3-[3,4-bis(oxidanyl)phenyl]butanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]butanamide Openeye Name: 3-(3,4-dihydroxyphenyl)butanamide CAS Name: 3-(3,4-dihydroxyphenyl)butanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)butanamide Traditional Name: 3-(3,4-dihydroxyphenyl)butyramide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-6(4-10(11)14)7-2-3-8(12)9(13)5-7/h2-3,5-6,12-13H,4H2,1H3,(H2,11,14)