[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c1-13(15-8-4-3-5-9-15)21-19(23)14(2)25-18(22)12-24-17-11-7-6-10-16(17)20/h3-11,13-14H,12H2,1-2H3,(H,21,23)