3-(2,2-diphenylethanoylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-[(1-oxo-2,2-diphenylethyl)amino]-N-phenylbenzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-methyl-N-phenyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-30(25-18-9-4-10-19-25)28(32)23-16-11-17-24(20-23)29-27(31)26(21-12-5-2-6-13-21)22-14-7-3-8-15-22/h2-20,26H,1H3,(H,29,31)