N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-N-(cyclohexen-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-N-(cyclohexen-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-N-(cyclohexen-1-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-N-(1-cyclohexenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-N-(cyclohexen-1-yl)acetamide Traditional Name: 2-chloro-N-(cyclohexen-1-yl)-N-homopiperonyl-acetamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CCC2=CC3=C(C=C2)OCO3)C(=O)CCl

Isomeric SMILES

C1CCC(=CC1)N(CCC2=CC3=C(C=C2)OCO3)C(=O)CCl

InChI

InChI=1S/C17H20ClNO3/c18-11-17(20)19(14-4-2-1-3-5-14)9-8-13-6-7-15-16(10-13)22-12-21-15/h4,6-7,10H,1-3,5,8-9,11-12H2