2-(3-bromanylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-morpholinophenyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c19-14-4-3-5-15(12-14)24-13-18(22)20-16-6-1-2-7-17(16)21-8-10-23-11-9-21/h1-7,12H,8-11,13H2,(H,20,22)