[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate Openeye Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20ClNO5/c1-12(13-5-4-6-15(20)9-13)21-18(22)11-26-19(23)14-7-8-16(24-2)17(10-14)25-3/h4-10,12H,11H2,1-3H3,(H,21,22)