[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O5/c26-19-14-12-18(13-15-19)25(31)27-16-6-11-24(30)32-17-23(29)28-21-9-4-5-10-22(21)33-20-7-2-1-3-8-20/h1-5,7-10,12-15H,6,11,16-17H2,(H,27,31)(H,28,29)