N-[(1R)-1,2-diphenylethyl]-2-methyl-benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-methylbenzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-methyl-benzamide Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17-10-8-9-15-20(17)22(24)23-21(19-13-6-3-7-14-19)16-18-11-4-2-5-12-18/h2-15,21H,16H2,1H3,(H,23,24)/t21-/m1/s1