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

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-15-11-12-20-19(13-15)24-22(27-20)17-9-5-6-10-18(17)23-21(25)14-26-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,25)