2-(3-bromanylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrClN2O3/c19-13-2-1-3-15(10-13)25-12-18(23)21-16-11-14(20)4-5-17(16)22-6-8-24-9-7-22/h1-5,10-11H,6-9,12H2,(H,21,23)