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

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O5/c1-3-20-8-4-6-10-23(20)28-26(31)18-34-27(32)22-9-5-7-11-24(22)29-25(30)17-14-19-12-15-21(33-2)16-13-19/h4-13,15-16H,3,14,17-18H2,1-2H3,(H,28,31)(H,29,30)