[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC3

InChI

InChI=1S/C20H21NO3/c1-14-10-12-17(13-11-14)21-19(22)18(15-6-3-2-4-7-15)24-20(23)16-8-5-9-16/h2-4,6-7,10-13,16,18H,5,8-9H2,1H3,(H,21,22)