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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c18-16(17-13-4-2-1-3-5-13)9-7-12-6-8-14-15(10-12)20-11-19-14/h6,8,10,13H,1-5,7,9,11H2,(H,17,18)