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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-ethoxy-4-propoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23NO5/c1-3-12-25-17-11-10-15(13-18(17)24-4-2)20(23)26-14-19(22)21-16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,21,22)