2-(2-cyanophenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C17H18N4O4/c1-11-8-15(20-25-11)19-16(22)10-21(3)17(23)12(2)24-14-7-5-4-6-13(14)9-18/h4-8,12H,10H2,1-3H3,(H,19,20,22)