N-(3-oxidanyl-4-oxidanylidene-1-phenyl-pentan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-4-oxidanylidene-1-phenyl-pentan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-3-oxo-butyl)acetamide CAS Name: N-(3-hydroxy-4-oxo-1-phenylpentan-2-yl)acetamide IUPAC Name: N-(3-hydroxy-4-oxo-1-phenylpentan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-3-keto-butyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-9(15)13(17)12(14-10(2)16)8-11-6-4-3-5-7-11/h3-7,12-13,17H,8H2,1-2H3,(H,14,16)