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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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