[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-11-15(2)13-18(12-14)22-20(23)19(16-7-4-3-5-8-16)25-21(24)17-9-6-10-17/h3-5,7-8,11-13,17,19H,6,9-10H2,1-2H3,(H,22,23)