2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-3-15-13(19)17-12(18)8-16-9(2)10-4-6-11(14)7-5-10/h4-7,9,16H,3,8H2,1-2H3,(H2,15,17,18,19)/t9-/m1/s1