N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]heptanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]heptanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]heptanamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]heptanamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]heptanamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]enanthamide Formula: C27H47NO3 MolecularWeight: 433.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCCC1=C(C=C(C=C1)OC(C)(C)CC)OC(C)(C)CC

Isomeric SMILES

CCCCCCC(=O)NCCCCC1=C(C=C(C=C1)OC(C)(C)CC)OC(C)(C)CC

InChI

InChI=1S/C27H47NO3/c1-8-11-12-13-17-25(29)28-20-15-14-16-22-18-19-23(30-26(4,5)9-2)21-24(22)31-27(6,7)10-3/h18-19,21H,8-17,20H2,1-7H3,(H,28,29)