2-(3-methylphenoxy)-N-[3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[(2-oxooxazolidin-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[(2-oxo-3-oxazolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(2-ketooxazolidin-3-yl)methyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCOC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCOC3=O

InChI

InChI=1S/C19H20N2O4/c1-14-4-2-7-17(10-14)25-13-18(22)20-16-6-3-5-15(11-16)12-21-8-9-24-19(21)23/h2-7,10-11H,8-9,12-13H2,1H3,(H,20,22)