N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-20(24)21-14-19-22-16-9-5-6-10-17(16)23(19)12-13-25-18-11-7-4-8-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,21,24)