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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC3=C(C=C2)OCO3

InChI

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