N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-fluorobenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H22FN3O2 MolecularWeight: 295.352483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)F

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)F

InChI

InChI=1S/C15H22FN3O2/c1-4-11(2)17-15(21)18-14(20)10-19(3)9-12-5-7-13(16)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,20,21)/t11-/m0/s1