[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-27-18-12-16(13-19(14-18)28-2)23(26)29-15-22(25)24-20-10-6-7-11-21(20)30-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,25)