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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranylcyclohexa-1,3-dien-1-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chlorocyclohexa-1,3-dien-1-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-1-cyclohexa-1,3-dienyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chlorocyclohexa-1,3-dien-1-yl)butanamide Traditional Name: N-(4-chlorocyclohexa-1,3-dien-1-yl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C26H38ClNO2 MolecularWeight: 432.03842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(CC1)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(CC1)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C26H38ClNO2/c1-8-22(24(29)28-20-14-12-19(27)13-15-20)30-23-16-11-18(25(4,5)9-2)17-21(23)26(6,7)10-3/h11-12,14,16-17,22H,8-10,13,15H2,1-7H3,(H,28,29)