2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylcyclohexyl)acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO4/c1-11-2-4-12(5-3-11)17-16(18)9-19-13-6-7-14-15(8-13)21-10-20-14/h6-8,11-12H,2-5,9-10H2,1H3,(H,17,18)