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

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15(2)14-24-19-12-8-7-11-18(19)23-21(24)16(3)22-20(25)13-17-9-5-4-6-10-17/h4-12,16H,1,13-14H2,2-3H3,(H,22,25)