2-[4-(1,3-benzodioxol-5-ylmethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethylamino)phenyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethylamino)phenyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethylamino)phenyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethylamino)phenyl]acetamide Traditional Name: 2-[4-(piperonylamino)phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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