2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-2-20-8-15-25(16-9-20)33-19-28(32)30-24-14-17-27-26(18-24)31-29(34-27)23-12-10-22(11-13-23)21-6-4-3-5-7-21/h3-18H,2,19H2,1H3,(H,30,32)