N-(ethanoylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: N-(ethanoylcarbamoyl)-2-phenyl-ethanamide Openeye Name: N-(acetylcarbamoyl)-2-phenyl-acetamide CAS Name: N-[acetamido(oxo)methyl]-2-phenylacetamide IUPAC Name: N-(acetylcarbamoyl)-2-phenylacetamide Traditional Name: N-(acetylcarbamoyl)-2-phenyl-acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-8(14)12-11(16)13-10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14,15,16)