2-[(diphenylmethyl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-phenoxyphenyl)acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c30-26(29-23-15-10-18-25(19-23)31-24-16-8-3-9-17-24)20-28-27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,27-28H,20H2,(H,29,30)