N-({(1S,4S,6S)-4-[2-(Cyclopentylamino)-2-oxoethyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methyl)-2-methoxybenzamide

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[2-(Cyclopentylamino)-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-2-methoxybenzamide

ID: Reference10429

Other Names: Benzamide, N-[[(1S,4S,6S)-4-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-2-methoxy-;
NAT28-403281

Formula: C26H38N2O3

Spectral Data

N-({(1S,4S,6S)-4-[2-(Cyclopentylamino)-2-oxoethyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methyl)-2-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 3000
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2021 8:26:48 AM
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Identificators

InChI InChI=1S/C26H38N2O3/c1-17(2)23-14-19(15-25(29)28-21-9-5-6-10-21)18(3)13-20(23)16-27-26(30)22-11-7-8-12-24(22)31-4/h7-8,11-13,17,19-21,23H,5-6,9-10,14-16H2,1-4H3,(H,27,30)(H,28,29)/t19-,20-,23-/m0/s1
InChI Key RNBAUQXCTILPKY-JTAQYXEDSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)NC2CCCC2)C(C)C)CNC(=O)C3=CC=CC=C3OC
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Other Names Benzamide, N-[[(1S,4S,6S)-4-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-2-methoxy-;
NAT28-403281

In Other Databases

ChemSpider 22937013
PubChem 38027325