N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-3-20(24)21-14-19-22-17-9-4-5-10-18(17)23(19)11-12-26-16-8-6-7-15(13-16)25-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)