N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-phenoxyacetamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c28-24(16-29-19-9-2-1-3-10-19)26-18-13-14-23-22(15-18)27-25(30-23)21-12-6-8-17-7-4-5-11-20(17)21/h1-15H,16H2,(H,26,28)