2-(2,2-diphenylethanoylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-N-methyl-benzamide CAS Name: N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-N-methyl-benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-31(21-22-13-5-2-6-14-22)29(33)25-19-11-12-20-26(25)30-28(32)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,27H,21H2,1H3,(H,30,32)