N-[4-methyl-6-(2-oxidanylideneethyl)-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[4-methyl-6-(2-oxidanylideneethyl)-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[2-(1-ethylpropoxy)-4-methyl-6-(2-oxoethyl)cyclohex-3-en-1-yl]acetamide CAS Name: N-[4-methyl-6-(2-oxoethyl)-2-pentan-3-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[4-methyl-6-(2-oxoethyl)-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-(1-ethylpropoxy)-6-(2-ketoethyl)-4-methyl-cyclohex-3-en-1-yl]acetamide Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-5-14(6-2)20-15-10-11(3)9-13(7-8-18)16(15)17-12(4)19/h8,10,13-16H,5-7,9H2,1-4H3,(H,17,19)