N-[(1R)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[(1R)-3-(benzylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[(1R)-3-(benzylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(benzylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-22(24-17-18-10-4-1-5-11-18)16-21(19-12-6-2-7-13-19)25-23(27)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,26)(H,25,27)/t21-/m1/s1