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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-15-20(16(2)27-23-15)13-24(18-6-4-3-5-7-18)21(25)14-26-19-10-8-17(12-22)9-11-19/h3-11H,13-14H2,1-2H3