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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-3-20(9-15(21)18-14-8-11(2)24-19-14)16(22)10-23-13-6-4-12(17)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,18,19,21)