4-[2,4-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C21H25Cl2NO3 MolecularWeight: 410.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO3/c1-21(2,3)14-7-9-19(26-4)17(12-14)24-20(25)6-5-11-27-18-10-8-15(22)13-16(18)23/h7-10,12-13H,5-6,11H2,1-4H3,(H,24,25)