N-(4-ethoxyphenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C20H23N3O3/c1-2-26-16-11-9-15(10-12-16)21-20(25)14-23-18-7-4-3-6-17(18)22-19(23)8-5-13-24/h3-4,6-7,9-12,24H,2,5,8,13-14H2,1H3,(H,21,25)