4-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-benzamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-methylbenzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-methylbenzamide Traditional Name: N-methyl-4-(piperonylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-17-16(19)12-3-5-13(6-4-12)18-9-11-2-7-14-15(8-11)21-10-20-14/h2-8,18H,9-10H2,1H3,(H,17,19)