N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]benzyl]-3,4,5-trimethoxy-benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C26H32N2O5/c1-31-22-15-21(16-23(32-2)24(22)33-3)26(30)28-17-19-9-11-20(12-10-19)25(29)27-14-13-18-7-5-4-6-8-18/h7,9-12,15-16H,4-6,8,13-14,17H2,1-3H3,(H,27,29)(H,28,30)