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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O)Br

InChI

InChI=1S/C19H19BrN2O4/c1-25-17-7-5-13(11-16(17)20)6-8-18(23)21-14-3-2-4-15(12-14)22-9-10-26-19(22)24/h2-5,7,11-12H,6,8-10H2,1H3,(H,21,23)