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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)OC

InChI

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