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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide Formula: C19H21BrClN3O4 MolecularWeight: 470.74474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O4/c1-4-28-19-14(20)7-12(21)8-16(19)22-10-18(26)24-15-9-13(23-11(2)25)5-6-17(15)27-3/h5-9,22H,4,10H2,1-3H3,(H,23,25)(H,24,26)