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

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: 2,2-diphenoxy-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)acetamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O5/c1-2-33-22-16-13-20(14-17-22)28-31-25-19-21(15-18-26(25)36-28)30-27(32)29(34-23-9-5-3-6-10-23)35-24-11-7-4-8-12-24/h3-19,29H,2H2,1H3,(H,30,32)