N-(diphenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(benzylamino)acetamide CAS Name: N-(diphenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzhydryl-2-(benzylamino)acetamide Traditional Name: N-benzhydryl-2-(benzylamino)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c25-21(17-23-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2,(H,24,25)