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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3/c1-13-10-18(22-25-13)21-19(23)12-24-17-8-6-16(7-9-17)15-4-2-14(11-20)3-5-15/h2-10H,12H2,1H3,(H,21,22,23)