3-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-20(24)17-12-7-13-18(14-17)23-21(25)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H2,22,24)(H,23,25)