2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,5-dienyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-ylbutanamide Traditional Name: N-cyclohexa-1,5-dien-1-yl-2-(2,4-ditert-amylphenoxy)butyramide Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CCCC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CCCC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C26H39NO2/c1-8-22(24(28)27-20-14-12-11-13-15-20)29-23-17-16-19(25(4,5)9-2)18-21(23)26(6,7)10-3/h12,14-18,22H,8-11,13H2,1-7H3,(H,27,28)