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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexyl-propionamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c18-16(9-6-12-4-2-1-3-5-12)17-13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,1-6,9,11H2,(H,17,18)