N-[(1S)-2-(3-cyanophenyl)-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-(3-cyanophenyl)-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-(3-cyanophenyl)-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(3-cyanophenyl)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-(3-cyanophenyl)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-(3-cyanophenyl)-1-phenyl-ethyl]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O/c23-16-18-9-7-8-17(14-18)15-21(19-10-3-1-4-11-19)24-22(25)20-12-5-2-6-13-20/h1-14,21H,15H2,(H,24,25)/t21-/m0/s1