(2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O/c1-16(17-8-4-2-5-9-17)24-21(18-10-6-3-7-11-18)22(26)25-20-14-12-19(23)13-15-20/h2-16,21,24H,1H3,(H,25,26)/t16-,21-/m1/s1