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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-14-20-22-16-8-3-4-9-17(16)23(20)12-7-13-26-19-11-6-5-10-18(19)25-2/h3-6,8-11H,7,12-14H2,1-2H3,(H,21,24)