2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-mesityl-acetamide Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=C(C=C2C)C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=C(C=C2C)C)C)Cl)Br

InChI

InChI=1S/C19H22BrClN2O2/c1-5-25-19-15(20)8-14(21)9-16(19)22-10-17(24)23-18-12(3)6-11(2)7-13(18)4/h6-9,22H,5,10H2,1-4H3,(H,23,24)