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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(p-tolylmethoxy)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methoxy]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methylbenzyl)oxy-piperonylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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