[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)COC2=CC(=CC=C2)Cl

InChI

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