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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrClNO2/c1-12-10-15(17(19)13(2)18(12)20)23-11-16(22)21-9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,21,22)