[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-2-13-25-18-9-5-16(6-10-18)20(24)26-14-19(23)22-12-11-15-3-7-17(21)8-4-15/h3-10H,2,11-14H2,1H3,(H,22,23)