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

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-11-9-15(19-25-11)18-16(21)10-20(3)17(22)12(2)24-14-7-5-13(23-4)6-8-14/h5-9,12H,10H2,1-4H3,(H,18,19,21)