2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19N3O5/c1-11-8-15(19-25-11)18-16(22)9-20(3)17(23)10-24-14-6-4-13(5-7-14)12(2)21/h4-8H,9-10H2,1-3H3,(H,18,19,22)