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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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