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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2/c28-24(15-17-7-2-1-3-8-17)26-19-13-14-23-22(16-19)27-25(29-23)21-12-6-10-18-9-4-5-11-20(18)21/h1-14,16H,15H2,(H,26,28)