2-[aminocarbonyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C12H16ClN3O2/c1-16(12(14)18)8-11(17)15-7-6-9-2-4-10(13)5-3-9/h2-5H,6-8H2,1H3,(H2,14,18)(H,15,17)