2-oxidanylidene-N-(1-phenylpentan-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylpentan-2-yl)ethanamide Openeye Name: N-(1-benzylbutyl)-2-oxo-acetamide CAS Name: 2-oxo-N-(1-phenylpentan-2-yl)acetamide IUPAC Name: 2-oxo-N-(1-phenylpentan-2-yl)acetamide Traditional Name: N-(1-benzylbutyl)-2-keto-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-6-12(14-13(16)10-15)9-11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9H2,1H3,(H,14,16)