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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-22-12-11-20-19(22)18(24)14-7-9-15(10-8-14)21-17(23)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,21,23)