2-(2-ethylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-o-anisyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2/c1-3-18-21-15-9-5-6-10-16(15)22(18)13-19(23)20-12-14-8-4-7-11-17(14)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,23)