2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-propionamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O4/c1-10-7-13(18)5-6-14(10)24-12(3)17(23)21(4)9-16(22)19-15-8-11(2)25-20-15/h5-8,12H,9H2,1-4H3,(H,19,20,22)