N-(1,2-diphenylethylcarbamoyl)ethanamide

Systemtic Name: N-(1,2-diphenylethylcarbamoyl)ethanamide Openeye Name: N-(1,2-diphenylethylcarbamoyl)acetamide CAS Name: N-[(1,2-diphenylethylamino)-oxomethyl]acetamide IUPAC Name: N-(1,2-diphenylethylcarbamoyl)acetamide Traditional Name: N-(1,2-diphenylethylcarbamoyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(20)18-17(21)19-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H2,18,19,20,21)