N-(3,4-dichlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3,4-dichlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3,4-dichlorophenyl)butyramide Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2NO2/c1-4-21(2,3)15-7-10-17(11-8-15)26-13-5-6-20(25)24-16-9-12-18(22)19(23)14-16/h7-12,14H,4-6,13H2,1-3H3,(H,24,25)