N-(1,3-benzodioxol-5-yl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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