2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(isopropylcarbamoyl)acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-9(2)17-14(20)18-13(19)8-16-10(3)11-4-6-12(15)7-5-11/h4-7,9-10,16H,8H2,1-3H3,(H2,17,18,19,20)/t10-/m0/s1