N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)cyclopentanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCCC2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCCC2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-6-10-18(11-7-15)23-21(25)14-17-4-3-5-20(17)22(26)24-19-12-8-16(2)9-13-19/h6-13,17,20H,3-5,14H2,1-2H3,(H,23,25)(H,24,26)