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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11-7-14(19-24-11)18-15(21)9-20(2)16(22)10-23-13-5-3-12(8-17)4-6-13/h3-7H,9-10H2,1-2H3,(H,18,19,21)