2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-14-12-19(13-15-20)24-21(25)16-23-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22-23H,16H2,1H3,(H,24,25)