2-(aminocarbonylamino)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-2-ureido-acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)N

InChI

InChI=1S/C12H16ClN3O3/c1-16(11(17)6-15-12(14)18)7-8-5-9(13)3-4-10(8)19-2/h3-5H,6-7H2,1-2H3,(H3,14,15,18)