[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3,4-diethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3,4-diethoxybenzoate Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(2-benzylanilino)-2-keto-ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H27NO5/c1-3-30-23-15-14-21(17-24(23)31-4-2)26(29)32-18-25(28)27-22-13-9-8-12-20(22)16-19-10-6-5-7-11-19/h5-15,17H,3-4,16,18H2,1-2H3,(H,27,28)