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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23NO3/c20-18(19-11-10-14-4-2-1-3-5-14)9-7-15-6-8-16-17(12-15)22-13-21-16/h4,6,8,12H,1-3,5,7,9-11,13H2,(H,19,20)