[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H23NO6/c1-16(30-24(27)20-10-7-11-21(28-2)22(20)29-3)23(26)25-17-12-14-19(15-13-17)31-18-8-5-4-6-9-18/h4-16H,1-3H3,(H,25,26)