N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-13(22)19-18-20-16-5-3-4-6-17(16)21(18)11-12-24-15-9-7-14(23-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,19,20,22)