N-(3-oxidanyl-1-phenyl-butyl)ethanamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)ethanamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)acetamide CAS Name: N-(3-hydroxy-1-phenylbutyl)acetamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)acetamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(14)8-12(13-10(2)15)11-6-4-3-5-7-11/h3-7,9,12,14H,8H2,1-2H3,(H,13,15)