(2R)-N-(4-fluorophenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(1-naphthyloxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(1-naphthalenyloxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-naphthalen-1-yloxy-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(1-naphthoxy)-2-phenyl-acetamide Formula: C24H18FNO2 MolecularWeight: 371.403623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18FNO2/c25-19-13-15-20(16-14-19)26-24(27)23(18-8-2-1-3-9-18)28-22-12-6-10-17-7-4-5-11-21(17)22/h1-16,23H,(H,26,27)/t23-/m1/s1