N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H25N3O2/c1-4-20(25)22-14-19-23-17-10-5-6-11-18(17)24(19)12-13-26-21-15(2)8-7-9-16(21)3/h5-11H,4,12-14H2,1-3H3,(H,22,25)