2-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethoxy]-N-phenyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-20(27(31)30-25-18-10-8-16-23(25)21-12-4-2-5-13-21)33-26-19-11-9-17-24(26)28(32)29-22-14-6-3-7-15-22/h2-20H,1H3,(H,29,32)(H,30,31)/t20-/m1/s1