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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(4-methoxyphenyl)oxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-28-18-9-7-17(8-10-18)25-22(27)21(26)24-15-23(12-4-5-13-23)16-6-11-19(29-2)20(14-16)30-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)(H,25,27)