[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O6/c1-3-34-24-11-7-6-10-23(24)29-26(31)18-35-27(32)21-8-4-5-9-22(21)28-25(30)17-14-19-12-15-20(33-2)16-13-19/h4-13,15-16H,3,14,17-18H2,1-2H3,(H,28,30)(H,29,31)