N-[2-[3-methyl-4,5-bis(oxidanyl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[3-methyl-4,5-bis(oxidanyl)phenyl]ethyl]ethanamide Openeye Name: N-[2-(3,4-dihydroxy-5-methyl-phenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydroxy-5-methylphenyl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dihydroxy-5-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(3,4-dihydroxy-5-methyl-phenyl)ethyl]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-7-5-9(3-4-12-8(2)13)6-10(14)11(7)15/h5-6,14-15H,3-4H2,1-2H3,(H,12,13)