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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-19-11-10-18(14-20(19)29-2)23(12-6-7-13-23)16-25-22(27)21(26)24-15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,24,26)(H,25,27)