N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

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