(2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O2/c1-28-21-9-5-8-20(16-21)26-23(27)22(18-6-3-2-4-7-18)25-15-14-17-10-12-19(24)13-11-17/h2-13,16,22,25H,14-15H2,1H3,(H,26,27)/t22-/m0/s1