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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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