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

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C18H23N3O4/c1-12-5-6-15(13(2)9-12)24-8-7-18(23)21(4)11-17(22)19-16-10-14(3)25-20-16/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,20,22)