N-[1,3-bis(oxidanylidene)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-(1-formyl-2-oxo-ethyl)-2-phenyl-acetamide CAS Name: N-(1,3-dioxopropan-2-yl)-2-phenylacetamide IUPAC Name: N-(1,3-dioxopropan-2-yl)-2-phenylacetamide Traditional Name: N-(1-formyl-2-keto-ethyl)-2-phenyl-acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C=O)C=O

InChI

InChI=1S/C11H11NO3/c13-7-10(8-14)12-11(15)6-9-4-2-1-3-5-9/h1-5,7-8,10H,6H2,(H,12,15)