N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O3/c24-20(14-25-17-6-2-1-3-7-17)22-16-12-10-15(11-13-16)21-23-18-8-4-5-9-19(18)26-21/h1-13H,14H2,(H,22,24)