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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-22-13-12-20-19(22)18(15-8-4-2-5-9-15)21-17(23)14-24-16-10-6-3-7-11-16/h2-13,18H,14H2,1H3,(H,21,23)/t18-/m1/s1