N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15(2)14-23-18-11-7-6-10-17(18)22-19(23)13-21-20(24)12-16-8-4-3-5-9-16/h3-11H,1,12-14H2,2H3,(H,21,24)