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

Systemtic Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-5-28-19-12-8-9-13-20(19)29-15-14-26-18-11-7-6-10-17(18)25-21(26)16-24-22(27)23(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,24,27)