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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(m-tolyl)oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(m-tolyl)oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-6-5-7-18(14-16)24-21(26)20(25)23-15-22(12-3-4-13-22)17-8-10-19(27-2)11-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,25)(H,24,26)