(3-chlorophenyl)carbamoyl 2-[2-methylpropyl(phenyl)amino]ethanoate

Systemtic Name: (3-chlorophenyl)carbamoyl 2-[2-methylpropyl(phenyl)amino]ethanoate Openeye Name: (3-chlorophenyl)carbamoyl 2-(N-isobutylanilino)acetate CAS Name: 2-[N-(2-methylpropyl)anilino]acetic acid [(3-chloroanilino)-oxomethyl] ester IUPAC Name: (3-chlorophenyl)carbamoyl 2-[N-(2-methylpropyl)anilino]acetate Traditional Name: 2-(N-isobutylanilino)acetic acid (3-chlorophenyl)carbamoyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)OC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)OC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-14(2)12-22(17-9-4-3-5-10-17)13-18(23)25-19(24)21-16-8-6-7-15(20)11-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)