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

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20ClNO5/c1-13(19(23)21-11-14-5-3-4-6-17(14)20)26-18(22)12-25-16-9-7-15(24-2)8-10-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)