2-(4-bromanyl-2-ethyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

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