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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-25(2)23(27)19-14-9-15-20(16-19)24-22(26)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H,24,26)