2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC(=O)NC

InChI

InChI=1S/C12H16ClN3O2/c1-8(9-5-3-4-6-10(9)13)15-7-11(17)16-12(18)14-2/h3-6,8,15H,7H2,1-2H3,(H2,14,16,17,18)/t8-/m1/s1