N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-2-20-13-18-26-25(19-20)31-28(35-26)21-14-16-22(17-15-21)30-27(32)29(33-23-9-5-3-6-10-23)34-24-11-7-4-8-12-24/h3-19,29H,2H2,1H3,(H,30,32)