[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO4/c30-27(29-24-10-7-13-26(19-24)33-25-11-5-2-6-12-25)20-32-28(31)18-21-14-16-23(17-15-21)22-8-3-1-4-9-22/h1-17,19H,18,20H2,(H,29,30)