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

Systemtic Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]benzyl]-3,4-dimethoxy-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C25H30N2O4/c1-30-22-13-12-21(16-23(22)31-2)25(29)27-17-19-8-10-20(11-9-19)24(28)26-15-14-18-6-4-3-5-7-18/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,26,28)(H,27,29)