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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(CC2)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(CC2)Cl)C(C)(C)CC

InChI

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