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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-p-anisyl-piperonylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-19-13-5-2-11(3-6-13)9-17-16(18)12-4-7-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)