2-(2-chloranylphenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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