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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-m-anisyloxy-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-14(27-13-15-5-3-8-18(11-15)25-2)19(23)21-16-6-4-7-17(12-16)22-9-10-26-20(22)24/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,23)