N-(4-methyl-6-oxidanyl-2-propan-2-yloxy-cyclohex-3-en-1-yl)ethanamide

Systemtic Name: N-(4-methyl-6-oxidanyl-2-propan-2-yloxy-cyclohex-3-en-1-yl)ethanamide Openeye Name: N-(6-hydroxy-2-isopropoxy-4-methyl-cyclohex-3-en-1-yl)acetamide CAS Name: N-(6-hydroxy-4-methyl-2-propan-2-yloxy-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(6-hydroxy-4-methyl-2-propan-2-yloxycyclohex-3-en-1-yl)acetamide Traditional Name: N-(6-hydroxy-2-isopropoxy-4-methyl-cyclohex-3-en-1-yl)acetamide Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)O)NC(=O)C)OC(C)C

Isomeric SMILES

CC1=CC(C(C(C1)O)NC(=O)C)OC(C)C

InChI

InChI=1S/C12H21NO3/c1-7(2)16-11-6-8(3)5-10(15)12(11)13-9(4)14/h6-7,10-12,15H,5H2,1-4H3,(H,13,14)