2-phenoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-25(19-30-21-13-5-2-6-14-21)26-18-24-27-22-15-7-8-16-23(22)28(24)17-9-12-20-10-3-1-4-11-20/h1-16H,17-19H2,(H,26,29)/b12-9+