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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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