[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H31NO7/c1-6-28-19-12-10-18(11-13-19)25-23(26)16(5)32-24(27)17-14-20(29-7-2)22(31-9-4)21(15-17)30-8-3/h10-16H,6-9H2,1-5H3,(H,25,26)