2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22BrClN2O3/c1-13-11-17(19(21)14(2)20(13)22)27-12-18(25)23-15-3-5-16(6-4-15)24-7-9-26-10-8-24/h3-6,11H,7-10,12H2,1-2H3,(H,23,25)