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

Systemtic Name: N-(butylcarbamoyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-3-4-9-17-15(21)19-14(20)10-18-11(2)12-5-7-13(16)8-6-12/h5-8,11,18H,3-4,9-10H2,1-2H3,(H2,17,19,20,21)/t11-/m1/s1