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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-piperonylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-3-5-13(6-4-11)12(2)18-17(19)14-7-8-15-16(9-14)21-10-20-15/h3-9,12H,10H2,1-2H3,(H,18,19)