3-[(2,2-diphenylethanoylamino)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(2,2-diphenylethanoylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[[(2,2-diphenylacetyl)amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-3-[[(1-oxo-2,2-diphenylethyl)amino]methyl]benzamide IUPAC Name: 3-[[(2,2-diphenylacetyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2,2-diphenylacetyl)amino]methyl]-N-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-24-22(26)20-14-8-9-17(15-20)16-25-23(27)21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,24,26)(H,25,27)