[1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylpropylamino)ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [1-oxo-1-(2-phenylpropylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylpropylamino)propan-2-yl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-keto-1-methyl-2-(2-phenylpropylamino)ethyl] ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)N)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)N)C2=CC=CC=C2

InChI

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