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

Systemtic Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-29-17-16-27-26(29)25(21-12-6-3-7-13-21)28-24(30)19-31-23-15-9-8-14-22(23)18-20-10-4-2-5-11-20/h2-17,25H,18-19H2,1H3,(H,28,30)/t25-/m0/s1