N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-16-7-9-19(29-2)18(13-16)26-23(28)22(27)25-15-24(11-5-6-12-24)17-8-10-20(30-3)21(14-17)31-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,27)(H,26,28)