3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenyl-propanamide

Systemtic Name: 3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenyl-propanamide Openeye Name: 3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenyl-propanamide CAS Name: 3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenylpropanamide IUPAC Name: 3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenylpropanamide Traditional Name: 3-[[2-(1-hydroxyethyl)-1H-benzimidazol-4-yl]oxy]-N-phenyl-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=CC=C2OCCC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=CC=C2OCCC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3/c1-12(22)18-20-14-8-5-9-15(17(14)21-18)24-11-10-16(23)19-13-6-3-2-4-7-13/h2-9,12,22H,10-11H2,1H3,(H,19,23)(H,20,21)