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N-[2-(cyclohexen-1-yl)ethyl]-N'-[(3-methoxyphenyl)methyl]pentanediamide
N-[2-(cyclohexen-1-yl)ethyl]-N'-[(3-methoxyphenyl)methyl]pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NCCC2=CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NCCC2=CCCCC2
InChI
InChI=1S/C21H30N2O3/c1-26-19-10-5-9-18(15-19)16-23-21(25)12-6-11-20(24)22-14-13-17-7-3-2-4-8-17/h5,7,9-10,15H,2-4,6,8,11-14,16H2,1H3,(H,22,24)(H,23,25)
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