[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O7/c1-31-21-13-12-17(14-22(21)32-2)25(30)26-15-24(29)33-16-23(28)27-19-10-6-7-11-20(19)34-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,28)