N-[2-[methyl(phenyl)amino]propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(N-methylanilino)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(N-methylanilino)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(N-methylanilino)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(N-methylanilino)propyl]-piperonylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)OCO2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-13(20(2)15-6-4-3-5-7-15)11-19-18(21)14-8-9-16-17(10-14)23-12-22-16/h3-10,13H,11-12H2,1-2H3,(H,19,21)