2-phenyl-N-(1-phenylethylcarbamoyl)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylethylcarbamoyl)ethanamide Openeye Name: 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide CAS Name: N-[oxo-(1-phenylethylamino)methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide Traditional Name: 2-phenyl-N-(1-phenylethylcarbamoyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC(=O)CC2=CC=CC=C2

InChI

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