2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4/c1-12(25-16-7-5-13(19)6-8-16)17(22)20-14-3-2-4-15(11-14)21-9-10-24-18(21)23/h2-8,11-12H,9-10H2,1H3,(H,20,22)