N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27N3O2/c1-5-21(26)23-17(4)22-24-19-8-6-7-9-20(19)25(22)12-13-27-18-11-10-15(2)16(3)14-18/h6-11,14,17H,5,12-13H2,1-4H3,(H,23,26)