N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexylbutanamide Traditional Name: 4-cyclohexyl-N-piperonyl-butyramide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c20-18(8-4-7-14-5-2-1-3-6-14)19-12-15-9-10-16-17(11-15)22-13-21-16/h9-11,14H,1-8,12-13H2,(H,19,20)