N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-piperonyl-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3/c19-17(9-7-13-4-2-1-3-5-13)18-11-14-6-8-15-16(10-14)21-12-20-15/h6,8,10,13H,1-5,7,9,11-12H2,(H,18,19)