4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)butyramide Formula: C22H27BrClNO2 MolecularWeight: 452.81228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C

InChI

InChI=1S/C22H27BrClNO2/c1-14-11-15(2)21(18(24)12-14)25-20(26)7-6-10-27-19-9-8-16(13-17(19)23)22(3,4)5/h8-9,11-13H,6-7,10H2,1-5H3,(H,25,26)