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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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