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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-[2-(phenylmethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: N-(2-benzylphenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[2-(phenylmethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: N-(2-benzylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(2-benzylphenyl)-1-[2-keto-2-(p-toluidino)ethyl]cyclopentanecarboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-21-13-15-24(16-14-21)29-26(31)20-28(17-7-8-18-28)27(32)30-25-12-6-5-11-23(25)19-22-9-3-2-4-10-22/h2-6,9-16H,7-8,17-20H2,1H3,(H,29,31)(H,30,32)