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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N2O5/c32-27(31-24-15-17-26(18-16-24)36-25-9-5-2-6-10-25)20-35-28(33)19-30-29(34)23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-18H,19-20H2,(H,30,34)(H,31,32)