N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18FN3O2/c1-23-11-10-21-19(23)18(14-6-5-7-15(20)12-14)22-17(24)13-25-16-8-3-2-4-9-16/h2-12,18H,13H2,1H3,(H,22,24)/t18-/m1/s1