(1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-homopiperonylcyclohex-3-ene-1-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c18-16(13-4-2-1-3-5-13)17-9-8-12-6-7-14-15(10-12)20-11-19-14/h1-2,6-7,10,13H,3-5,8-9,11H2,(H,17,18)/t13-/m1/s1