4-(4-methylphenyl)-3-oxidanyl-butanamide

Systemtic Name: 4-(4-methylphenyl)-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-4-(p-tolyl)butanamide CAS Name: 3-hydroxy-4-(4-methylphenyl)butanamide IUPAC Name: 3-hydroxy-4-(4-methylphenyl)butanamide Traditional Name: 3-hydroxy-4-(p-tolyl)butyramide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-2-4-9(5-3-8)6-10(13)7-11(12)14/h2-5,10,13H,6-7H2,1H3,(H2,12,14)