N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-19-12-14-20(15-13-19)30-18-17-28-22-10-7-6-9-21(22)27-23(28)11-8-16-26-24(29)25(2,3)4/h6-7,9-10,12-15H,5,8,11,16-18H2,1-4H3,(H,26,29)