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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-cycloheptyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cycloheptyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-cycloheptyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-cycloheptyl-oxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c19-15(17-11-5-3-1-2-4-6-11)16(20)18-12-7-8-13-14(9-12)22-10-21-13/h7-9,11H,1-6,10H2,(H,17,19)(H,18,20)