N-[(2R)-1-[2-(3-fluorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(3-fluorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[2-(3-fluorophenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[2-(3-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(3-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[2-(3-fluorophenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCC2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O2/c25-21-13-7-10-19(16-21)14-15-26-24(29)22(17-18-8-3-1-4-9-18)27-23(28)20-11-5-2-6-12-20/h1-13,16,22H,14-15,17H2,(H,26,29)(H,27,28)/t22-/m1/s1