(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(2-chlorophenyl)ethanoate

Systemtic Name: (3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(2-chlorophenyl)ethanoate Openeye Name: [2-methyl-1-(phenylcarbamoyl)propyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (1-anilino-3-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-3-methyl-1-oxobutan-2-yl) 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-methyl-1-(phenylcarbamoyl)propyl] ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3/c1-13(2)18(19(23)21-15-9-4-3-5-10-15)24-17(22)12-14-8-6-7-11-16(14)20/h3-11,13,18H,12H2,1-2H3,(H,21,23)