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

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16-6-11-20(29-3)19(14-16)25-22(27)21(26)24-15-23(12-4-5-13-23)17-7-9-18(28-2)10-8-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)(H,25,27)