N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C27H37N3O3/c1-5-32-23-15-10-11-16-24(23)33-20-19-30-22-14-9-8-13-21(22)29-25(30)17-7-6-12-18-28-26(31)27(2,3)4/h8-11,13-16H,5-7,12,17-20H2,1-4H3,(H,28,31)