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

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O5/c1-11-8-14(18-24-11)17-15(20)9-19(2)16(21)10-23-13-7-5-4-6-12(13)22-3/h4-8H,9-10H2,1-3H3,(H,17,18,20)