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

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(propylcarbamoyl)acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-3-8-16-14(20)18-13(19)9-17-10(2)11-6-4-5-7-12(11)15/h4-7,10,17H,3,8-9H2,1-2H3,(H2,16,18,19,20)/t10-/m1/s1