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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(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(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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