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

Systemtic Name: N-(2-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(2-chlorophenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-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=CC=C2Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClNO2/c1-4-21(2,3)16-11-13-17(14-12-16)25-15-7-10-20(24)23-19-9-6-5-8-18(19)22/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H,23,24)