N-(1,3-benzodioxol-5-yl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-methyl-benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H13NO4/c1-9-2-3-10(6-12(9)17)15(18)16-11-4-5-13-14(7-11)20-8-19-13/h2-7,17H,8H2,1H3,(H,16,18)