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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-2-15-3-12-21-20(13-15)26-23(29-21)16-4-8-18(9-5-16)25-22(27)14-28-19-10-6-17(24)7-11-19/h3-13H,2,14H2,1H3,(H,25,27)