N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-27-17-6-8-18(9-7-17)28-13-21(26)24-16-5-10-20-19(12-16)25-22(29-20)14-3-2-4-15(23)11-14/h2-12H,13H2,1H3,(H,24,26)