2-[[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]methyl]-N-ethyl-oxazole-4-carboxamide CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]methyl]-N-ethyl-4-oxazolecarboxamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]-ethylamino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]methyl]-N-ethyl-oxazole-4-carboxamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O4/c1-3-19-17(23)14-10-25-15(20-14)9-21(4-2)16(22)11-24-13-7-5-12(18)6-8-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,23)