3-(1,3-benzodioxol-5-ylmethoxy)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)benzamide Traditional Name: 3-piperonyloxybenzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H13NO4/c16-15(17)11-2-1-3-12(7-11)18-8-10-4-5-13-14(6-10)20-9-19-13/h1-7H,8-9H2,(H2,16,17)