N'-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-phenethyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-phenethyloxamide Traditional Name: N-phenethyl-N'-piperonyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

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