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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-benzoylphenyl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(piperonylamino)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(14-24-13-16-10-11-20-21(12-16)29-15-28-20)25-19-9-5-4-8-18(19)23(27)17-6-2-1-3-7-17/h1-12,24H,13-15H2,(H,25,26)