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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-phenyl-ethanediamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-phenyl-oxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-phenyloxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-phenyloxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-phenyl-oxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-18-11-10-16(14-19(18)28-2)22(12-6-7-13-22)15-23-20(25)21(26)24-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,23,25)(H,24,26)