N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C19H21N3O3/c1-24-17-9-4-5-10-18(17)25-12-6-11-22-16-8-3-2-7-15(16)21-19(22)13-20-14-23/h2-5,7-10,14H,6,11-13H2,1H3,(H,20,23)