2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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