2-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-ureido-acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CNC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CNC(=O)N

InChI

InChI=1S/C12H16ClN3O3/c1-16(11(17)8-15-12(14)18)6-7-19-10-4-2-9(13)3-5-10/h2-5H,6-8H2,1H3,(H3,14,15,18)