N-(1-ethylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-3-21-12-19-16-10-13(4-9-17(16)21)20-18(22)11-24-15-7-5-14(23-2)6-8-15/h4-10,12H,3,11H2,1-2H3,(H,20,22)