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

Systemtic Name: N-(6-ethenyl-4-methyl-6-oxidanyl-2-propan-2-yloxy-cyclohex-3-en-1-yl)ethanamide Openeye Name: N-(6-hydroxy-2-isopropoxy-4-methyl-6-vinyl-cyclohex-3-en-1-yl)acetamide CAS Name: N-(6-ethenyl-6-hydroxy-4-methyl-2-propan-2-yloxy-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(6-ethenyl-6-hydroxy-4-methyl-2-propan-2-yloxycyclohex-3-en-1-yl)acetamide Traditional Name: N-(6-hydroxy-2-isopropoxy-4-methyl-6-vinyl-cyclohex-3-en-1-yl)acetamide Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-6-14(17)8-10(4)7-12(18-9(2)3)13(14)15-11(5)16/h6-7,9,12-13,17H,1,8H2,2-5H3,(H,15,16)