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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclohexyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclohexyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclohexyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclohexyloxamide Traditional Name: N'-cyclohexyl-N-piperonyl-oxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c19-15(16(20)18-12-4-2-1-3-5-12)17-9-11-6-7-13-14(8-11)22-10-21-13/h6-8,12H,1-5,9-10H2,(H,17,19)(H,18,20)