N-(4-methylphenyl)-3,4-bis(oxidanyl)butanamide

Systemtic Name: N-(4-methylphenyl)-3,4-bis(oxidanyl)butanamide Openeye Name: 3,4-dihydroxy-N-(p-tolyl)butanamide CAS Name: 3,4-dihydroxy-N-(4-methylphenyl)butanamide IUPAC Name: 3,4-dihydroxy-N-(4-methylphenyl)butanamide Traditional Name: 3,4-dihydroxy-N-(p-tolyl)butyramide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-8-2-4-9(5-3-8)12-11(15)6-10(14)7-13/h2-5,10,13-14H,6-7H2,1H3,(H,12,15)