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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O6/c32-27(31-22-13-17-26(18-14-22)37-24-9-5-2-6-10-24)20-35-28(33)19-30-29(34)21-11-15-25(16-12-21)36-23-7-3-1-4-8-23/h1-18H,19-20H2,(H,30,34)(H,31,32)