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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(piperonylamino)ethyl]-2-phenyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(9-13-4-2-1-3-5-13)20-11-18(22)19-10-14-6-7-15-16(8-14)24-12-23-15/h1-8H,9-12H2,(H,19,22)(H,20,21)