N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethyl-1-cyclohexenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC(=O)N(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC(=O)N(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25NO3/c1-13-6-5-9-19(2,3)15(13)11-18(21)20(4)14-7-8-16-17(10-14)23-12-22-16/h7-8,10H,5-6,9,11-12H2,1-4H3