(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO5/c1-4-11-27-19-17(22)12-15(13-18(19)26-5-2)21(25)28-14(3)20(24)23-16-9-7-6-8-10-16/h6-10,12-14H,4-5,11H2,1-3H3,(H,23,24)