[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=CC=C(C=C2)OC

InChI

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