(2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H22ClNO5/c1-3-10-26-19-16(21)11-14(12-17(19)25-4-2)20(24)27-13-18(23)22-15-8-6-5-7-9-15/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,22,23)