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

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-3-16-6-11-22-21(12-16)27-24(30-22)19-13-17(7-10-20(19)25)26-23(28)14-29-18-8-4-15(2)5-9-18/h4-13H,3,14H2,1-2H3,(H,26,28)