2-(4-cyanophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O3/c1-10(2)13-7-15(21-18-13)17-14(19)9-20-12-5-3-11(8-16)4-6-12/h3-7,10H,9H2,1-2H3,(H,17,19)