[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3,4,5-triethoxybenzoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO7/c1-4-32-24-16-21(17-25(33-5-2)27(24)34-6-3)28(31)36-19-26(30)29-22-12-14-23(15-13-22)35-18-20-10-8-7-9-11-20/h7-17H,4-6,18-19H2,1-3H3,(H,29,30)