2-(2-ethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-3-17-20-15-6-4-5-7-16(15)21(17)12-18(22)19-13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,22)