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

Systemtic Name: 2-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-phenyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-2-12-22-17-11-7-6-10-16(17)21-18(22)14-20-19(23)13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,23)