2-(diphenylmethyl)oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-benzhydryloxy-N-(o-tolyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(2-methylphenyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(2-methylphenyl)acetamide Traditional Name: 2-benzhydryloxy-N-(o-tolyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-10-8-9-15-20(17)23-21(24)16-25-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22H,16H2,1H3,(H,23,24)