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

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(p-tolylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methylbenzyl)-piperonylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3/c1-11-2-4-12(5-3-11)9-17-16(18)13-6-7-14-15(8-13)20-10-19-14/h2-8H,9-10H2,1H3,(H,17,18)