N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O3/c1-5-30-21-13-8-9-14-22(21)31-18-17-28-20-12-7-6-11-19(20)27-23(28)15-10-16-26-24(29)25(2,3)4/h6-9,11-14H,5,10,15-18H2,1-4H3,(H,26,29)