N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-piperonylamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

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