N-[5,5-dimethyl-6-(oxan-2-yloxy)hexyl]-6,6-dimethyl-7-(oxan-2-yloxy)heptanamide

Systemtic Name: N-[5,5-dimethyl-6-(oxan-2-yloxy)hexyl]-6,6-dimethyl-7-(oxan-2-yloxy)heptanamide Openeye Name: N-(5,5-dimethyl-6-tetrahydropyran-2-yloxy-hexyl)-6,6-dimethyl-7-tetrahydropyran-2-yloxy-heptanamide CAS Name: N-[5,5-dimethyl-6-(2-oxanyloxy)hexyl]-6,6-dimethyl-7-(2-oxanyloxy)heptanamide IUPAC Name: N-[5,5-dimethyl-6-(oxan-2-yloxy)hexyl]-6,6-dimethyl-7-(oxan-2-yloxy)heptanamide Traditional Name: N-(5,5-dimethyl-6-tetrahydropyran-2-yloxy-hexyl)-6,6-dimethyl-7-tetrahydropyran-2-yloxy-enanthamide Formula: C27H51NO5 MolecularWeight: 469.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(=O)NCCCCC(C)(C)COC1CCCCO1)COC2CCCCO2

Isomeric SMILES

CC(C)(CCCCC(=O)NCCCCC(C)(C)COC1CCCCO1)COC2CCCCO2

InChI

InChI=1S/C27H51NO5/c1-26(2,21-32-24-14-6-11-19-30-24)16-8-5-13-23(29)28-18-10-9-17-27(3,4)22-33-25-15-7-12-20-31-25/h24-25H,5-22H2,1-4H3,(H,28,29)