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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2OCC)Br)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2OCC)Br)Cl

InChI

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