4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-3-methyl-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-3-methyl-phenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-methyl-phenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-methylphenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-methylphenyl)butanamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-(2,4-ditert-amylphenoxy)butyramide Formula: C27H38ClNO2 MolecularWeight: 444.04912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)C)C(C)(C)CC

InChI

InChI=1S/C27H38ClNO2/c1-8-26(4,5)20-12-15-24(22(18-20)27(6,7)9-2)31-16-10-11-25(30)29-21-13-14-23(28)19(3)17-21/h12-15,17-18H,8-11,16H2,1-7H3,(H,29,30)