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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,3-dienyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-ylbutanamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-4-(2,4-ditert-amylphenoxy)butyramide Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CCC2)C(C)(C)CC

InChI

InChI=1S/C26H39NO2/c1-7-25(3,4)20-16-17-23(22(19-20)26(5,6)8-2)29-18-12-15-24(28)27-21-13-10-9-11-14-21/h9-10,13,16-17,19H,7-8,11-12,14-15,18H2,1-6H3,(H,27,28)