N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-homopiperonylcyclohexanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c18-16(13-4-2-1-3-5-13)17-9-8-12-6-7-14-15(10-12)20-11-19-14/h6-7,10,13H,1-5,8-9,11H2,(H,17,18)