2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-4,5-dihydrooxazole CAS Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]-2-oxazoline Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC3=NCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC3=NCCO3

InChI

InChI=1S/C20H23NO3/c1-22-18-9-5-16(6-10-18)17-7-11-19(12-8-17)23-14-3-2-4-20-21-13-15-24-20/h5-12H,2-4,13-15H2,1H3