2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,3-dienyl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-ylhexanamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=CCC1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC=CCC1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H43NO2/c1-8-11-17-25(26(30)29-22-15-13-12-14-16-22)31-24-19-18-21(27(4,5)9-2)20-23(24)28(6,7)10-3/h12-13,15,18-20,25H,8-11,14,16-17H2,1-7H3,(H,29,30)