[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)CC2=CC=CC=C2Cl

InChI

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