2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-morpholinophenyl)acetamide Formula: C20H23BrClN3O3 MolecularWeight: 468.77192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)Br

InChI

InChI=1S/C20H23BrClN3O3/c1-2-28-20-17(21)11-14(22)12-18(20)23-13-19(26)24-15-3-5-16(6-4-15)25-7-9-27-10-8-25/h3-6,11-12,23H,2,7-10,13H2,1H3,(H,24,26)