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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-methyl-benzamide CAS Name: N-methyl-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-23-21(25)18-13-8-14-19(15-18)24-22(26)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20H,1H3,(H,23,25)(H,24,26)