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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26FN3O2/c1-4-5-10-19-17(23)21-15(22)11-20-16(12(2)3)13-6-8-14(18)9-7-13/h6-9,12,16,20H,4-5,10-11H2,1-3H3,(H2,19,21,22,23)/t16-/m0/s1