[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-phenylbenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-phenylbenzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c1-20(32-28(31)23-14-12-22(13-15-23)21-8-4-2-5-9-21)27(30)29-24-16-18-26(19-17-24)33-25-10-6-3-7-11-25/h2-20H,1H3,(H,29,30)