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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-14-17(15(2)26-22-14)12-23(16-8-4-3-5-9-16)20(24)13-25-19-11-7-6-10-18(19)21/h3-11H,12-13H2,1-2H3