N-[(2R)-1-oxidanylidene-3-phenyl-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(4-phenylanilino)ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(4-phenylanilino)ethyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-27(24-14-8-3-9-15-24)30-26(20-21-10-4-1-5-11-21)28(32)29-25-18-16-23(17-19-25)22-12-6-2-7-13-22/h1-19,26H,20H2,(H,29,32)(H,30,31)/t26-/m1/s1