2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)CC(=O)N

InChI

InChI=1S/C12H14N2O3/c1-16-9-4-2-8(3-5-9)11-6-10(17-14-11)7-12(13)15/h2-5,10H,6-7H2,1H3,(H2,13,15)