N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-2-phenoxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15-20-11-12-22(15)17-9-7-16(8-10-17)13-21-19(23)14-24-18-5-3-2-4-6-18/h2-12H,13-14H2,1H3,(H,21,23)