2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H19BrClNO2/c1-10-8-16(11(2)12(3)18(10)19)23-9-17(22)21-15-7-5-6-14(20)13(15)4/h5-8H,9H2,1-4H3,(H,21,22)