3-[(1,3-benzodioxol-5-ylmethylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-16(19)13-3-1-2-11(6-13)8-18-9-12-4-5-14-15(7-12)21-10-20-14/h1-7,18H,8-10H2,(H2,17,19)