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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzamide Traditional Name: 4-(piperonylamino)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H14N2O3/c16-15(18)11-2-4-12(5-3-11)17-8-10-1-6-13-14(7-10)20-9-19-13/h1-7,17H,8-9H2,(H2,16,18)