4-(4-ethoxyphenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine Openeye Name: 4-(4-ethoxyphenyl)-4-[3-(5-methoxy-3-pyridyl)phenyl]-5H-oxazol-2-amine CAS Name: 4-(4-ethoxyphenyl)-4-[3-(5-methoxy-3-pyridinyl)phenyl]-5H-oxazol-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine Traditional Name: [4-[3-(5-methoxy-3-pyridyl)phenyl]-4-p-phenetyl-2-oxazolin-2-yl]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CC(=CN=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CC(=CN=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-3-28-20-9-7-18(8-10-20)23(15-29-22(24)26-23)19-6-4-5-16(11-19)17-12-21(27-2)14-25-13-17/h4-14H,3,15H2,1-2H3,(H2,24,26)