N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)butyramide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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=C(C(=C2)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO3/c1-6-23(3,4)17-9-11-18(12-10-17)28-13-7-8-22(26)25-20-14-16(2)19(24)15-21(20)27-5/h9-12,14-15H,6-8,13H2,1-5H3,(H,25,26)