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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-16-11-12-21-20(13-16)25-23(28-21)17-7-6-8-18(14-17)24-22(26)15-27-19-9-4-3-5-10-19/h3-14H,2,15H2,1H3,(H,24,26)