N-[6-[2,3-bis(oxidanyl)propyl]-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[6-[2,3-bis(oxidanyl)propyl]-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[6-(2,3-dihydroxypropyl)-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-[6-(2,3-dihydroxypropyl)-4-methyl-2-pentan-3-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[6-(2,3-dihydroxypropyl)-4-methyl-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-(1-ethylpropoxy)-6-glyceryl-4-methyl-cyclohex-3-en-1-yl]acetamide Formula: C17H31NO4 MolecularWeight: 313.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO4/c1-5-15(6-2)22-16-8-11(3)7-13(9-14(21)10-19)17(16)18-12(4)20/h8,13-17,19,21H,5-7,9-10H2,1-4H3,(H,18,20)