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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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