2-phenyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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