2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydrooxazole CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxazoline Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCO2)OC3CCCC3

InChI

InChI=1S/C15H19NO3/c1-17-13-7-6-11(15-16-8-9-18-15)10-14(13)19-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3