N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxyphenyl)oxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O5/c1-28-18-9-5-4-8-17(18)25-22(27)21(26)24-15-23(12-6-7-13-23)16-10-11-19(29-2)20(14-16)30-3/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,24,26)(H,25,27)