3-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-2-methylbenzamide Traditional Name: 2-methyl-3-(piperonylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC3=C(C=C2)OCO3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC3=C(C=C2)OCO3)C(=O)N

InChI

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