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N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[(1S)-1-benzyl-2-[(4-fluoro-3-methyl-phenyl)methylamino]-2-oxo-ethyl]benzamide
CAS Name:N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[(1S)-1-benzyl-2-[(4-fluoro-3-methyl-benzyl)amino]-2-keto-ethyl]benzamide
Formula: C24H23FN2O2
MolecularWeight: 390.450023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F


InChI

InChI=1S/C24H23FN2O2/c1-17-14-19(12-13-21(17)25)16-26-24(29)22(15-18-8-4-2-5-9-18)27-23(28)20-10-6-3-7-11-20/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1


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