2-(2,6-dimethylphenyl)-4-[4-(6-propoxypyridin-3-yl)phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(2,6-dimethylphenyl)-4-[4-(6-propoxypyridin-3-yl)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-(2,6-dimethylphenyl)-4-[4-(6-propoxy-3-pyridyl)phenyl]-4,5-dihydrooxazole CAS Name: 2-(2,6-dimethylphenyl)-4-[4-(6-propoxy-3-pyridinyl)phenyl]-4,5-dihydrooxazole IUPAC Name: 2-(2,6-dimethylphenyl)-4-[4-(6-propoxypyridin-3-yl)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-(2,6-dimethylphenyl)-4-[4-(6-propoxy-3-pyridyl)phenyl]-2-oxazoline Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1)C2=CC=C(C=C2)C3COC(=N3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCCOC1=NC=C(C=C1)C2=CC=C(C=C2)C3COC(=N3)C4=C(C=CC=C4C)C

InChI

InChI=1S/C25H26N2O2/c1-4-14-28-23-13-12-21(15-26-23)19-8-10-20(11-9-19)22-16-29-25(27-22)24-17(2)6-5-7-18(24)3/h5-13,15,22H,4,14,16H2,1-3H3