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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-10-12-19(13-11-17)23-20(25)16-24(2)21(26)22(14-6-7-15-22)18-8-4-3-5-9-18/h3-5,8-13H,6-7,14-16H2,1-2H3,(H,23,25)