2-(4-ethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(4-ethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(4-ethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(4-ethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(4-ethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-p-phenetyl-2-oxazoline Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NCCO2

InChI

InChI=1S/C11H13NO2/c1-2-13-10-5-3-9(4-6-10)11-12-7-8-14-11/h3-6H,2,7-8H2,1H3