N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C21H19NO MolecularWeight: 301.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/c1-16(22-21(23)20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-16H,1H3,(H,22,23)/t16-/m1/s1