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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-2-14-7-3-6-10-17(14)24-13-19(23)20-12-11-18-21-15-8-4-5-9-16(15)22-18/h3-10H,2,11-13H2,1H3,(H,20,23)(H,21,22)