2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)Br

InChI

InChI=1S/C18H19BrClNO3/c1-4-12-5-6-16(13(19)8-12)24-10-18(22)21-15-7-11(2)14(20)9-17(15)23-3/h5-9H,4,10H2,1-3H3,(H,21,22)