2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C18H19BrClNO2/c1-11(2)14-9-13(19)7-8-17(14)23-10-18(22)21-16-6-4-5-15(20)12(16)3/h4-9,11H,10H2,1-3H3,(H,21,22)