2-(2-ethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-17-20-15-10-6-7-11-16(15)21(17)13-18(22)19-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)