2-(2,5-dimethylphenoxy)-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-14-15-21(2)25(17-20)32-19-27(31)28-18-26-29-23-12-6-7-13-24(23)30(26)16-8-11-22-9-4-3-5-10-22/h3-15,17H,16,18-19H2,1-2H3,(H,28,31)/b11-8+