N-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-chlorophenyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-4-21(2,3)16-7-13-19(14-8-16)25-15-5-6-20(24)23-18-11-9-17(22)10-12-18/h7-14H,4-6,15H2,1-3H3,(H,23,24)