N-(tert-butylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C17H26FN3O2 MolecularWeight: 323.405643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26FN3O2/c1-11(2)15(12-6-8-13(18)9-7-12)19-10-14(22)20-16(23)21-17(3,4)5/h6-9,11,15,19H,10H2,1-5H3,(H2,20,21,22,23)/t15-/m1/s1