2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-30-23-12-14-24(15-13-23)31-18-26(29)27-17-22-16-25(32-28-22)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-16H,2,17-18H2,1H3,(H,27,29)