2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20BrClN2O3 MolecularWeight: 427.72

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2)C)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2)C)OC)Cl)Br

InChI

InChI=1S/C18H20BrClN2O3/c1-4-25-18-13(19)8-12(20)9-15(18)21-10-17(23)22-14-7-11(2)5-6-16(14)24-3/h5-9,21H,4,10H2,1-3H3,(H,22,23)