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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-hydroxyethyl)phenoxy]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C19H21N3O3/c1-13(23)14-6-8-15(9-7-14)25-12-19(24)20-11-10-18-21-16-4-2-3-5-17(16)22-18/h2-9,13,23H,10-12H2,1H3,(H,20,24)(H,21,22)