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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cycloheptyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cycloheptyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cycloheptyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cycloheptyloxamide Traditional Name: N'-cycloheptyl-N-piperonyl-oxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-16(17(21)19-13-5-3-1-2-4-6-13)18-10-12-7-8-14-15(9-12)23-11-22-14/h7-9,13H,1-6,10-11H2,(H,18,20)(H,19,21)