4-methyl-2,3-bis(oxidanyl)-N-propoxy-benzamide

Systemtic Name: 4-methyl-2,3-bis(oxidanyl)-N-propoxy-benzamide Openeye Name: 2,3-dihydroxy-4-methyl-N-propoxy-benzamide CAS Name: 2,3-dihydroxy-4-methyl-N-propoxybenzamide IUPAC Name: 2,3-dihydroxy-4-methyl-N-propoxybenzamide Traditional Name: 2,3-dihydroxy-4-methyl-N-propoxy-benzamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=C(C(=C(C=C1)C)O)O

Isomeric SMILES

CCCONC(=O)C1=C(C(=C(C=C1)C)O)O

InChI

InChI=1S/C11H15NO4/c1-3-6-16-12-11(15)8-5-4-7(2)9(13)10(8)14/h4-5,13-14H,3,6H2,1-2H3,(H,12,15)