2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

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