N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(p-tolyl)oxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(p-tolyl)oxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-6-9-18(10-7-16)25-22(27)21(26)24-15-23(12-4-5-13-23)17-8-11-19(28-2)20(14-17)29-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)(H,25,27)