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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-10(11-5-7-12(16)8-6-11)17-9-13(20)18-14(21)19-15(2,3)4/h5-8,10,17H,9H2,1-4H3,(H2,18,19,20,21)/t10-/m1/s1