2-(4-chloranylphenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-20-10-12-22(13-11-20)29-16-24(28)26-15-21-14-23(30-27-21)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-14H,15-16H2,(H,26,28)