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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-5-22(3,4)17-11-13-18(14-12-17)26-15-7-10-21(25)24-20-9-6-8-19(23)16(20)2/h6,8-9,11-14H,5,7,10,15H2,1-4H3,(H,24,25)