4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one

Systemtic Name: 4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one Openeye Name: 4-[(2-methylphenoxy)methyl]-3H-oxazol-2-one CAS Name: 4-[(2-methylphenoxy)methyl]-3H-oxazol-2-one IUPAC Name: 4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one Traditional Name: 4-[(2-methylphenoxy)methyl]-4-oxazolin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=COC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1OCC2=COC(=O)N2

InChI

InChI=1S/C11H11NO3/c1-8-4-2-3-5-10(8)14-6-9-7-15-11(13)12-9/h2-5,7H,6H2,1H3,(H,12,13)