N-(4-methyl-2-pentan-3-yloxy-6-prop-2-enyl-cyclohex-3-en-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-pentan-3-yloxy-6-prop-2-enyl-cyclohex-3-en-1-yl)ethanamide Openeye Name: N-[6-allyl-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-(4-methyl-2-pentan-3-yloxy-6-prop-2-enyl-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(4-methyl-2-pentan-3-yloxy-6-prop-2-enylcyclohex-3-en-1-yl)acetamide Traditional Name: N-[6-allyl-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-yl]acetamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC=C)C

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC=C)C

InChI

InChI=1S/C17H29NO2/c1-6-9-14-10-12(4)11-16(17(14)18-13(5)19)20-15(7-2)8-3/h6,11,14-17H,1,7-10H2,2-5H3,(H,18,19)