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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)C

InChI

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