N-[2-(2-methoxy-4-methyl-cyclohex-3-en-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[2-(2-methoxy-4-methyl-cyclohex-3-en-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(2-methoxy-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]acetamide CAS Name: N-[2-(2-methoxy-4-methyl-1-cyclohex-3-enyl)propan-2-yl]acetamide IUPAC Name: N-[2-(2-methoxy-4-methylcyclohex-3-en-1-yl)propan-2-yl]acetamide Traditional Name: N-[1-(2-methoxy-4-methyl-cyclohex-3-en-1-yl)-1-methyl-ethyl]acetamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)NC(=O)C)OC

Isomeric SMILES

CC1=CC(C(CC1)C(C)(C)NC(=O)C)OC

InChI

InChI=1S/C13H23NO2/c1-9-6-7-11(12(8-9)16-5)13(3,4)14-10(2)15/h8,11-12H,6-7H2,1-5H3,(H,14,15)