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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(diphenylamino)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4/c1-22(29(33)30-23-17-19-27(20-18-23)35-26-15-9-4-10-16-26)34-28(32)21-31(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-20,22H,21H2,1H3,(H,30,33)