N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]cyclopentanecarboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]cyclopentanecarboxamide Openeye Name: N-(p-tolyl)-N-(p-tolylcarbamoyl)cyclopentanecarboxamide CAS Name: N-[(4-methylanilino)-oxomethyl]-N-(4-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]cyclopentanecarboxamide Traditional Name: N-(p-tolyl)-N-(p-tolylcarbamoyl)cyclopentanecarboxamide Formula: C21H19N2O2 MolecularWeight: 331.38776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H19N2O2/c1-15-7-11-18(12-8-15)22-21(25)23(19-13-9-16(2)10-14-19)20(24)17-5-3-4-6-17/h3-14H,1-2H3,(H,22,25)