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

Systemtic Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-27-16-22(26)23-13-12-21-24-17-8-3-4-9-18(17)25(21)14-7-15-29-20-11-6-5-10-19(20)28-2/h3-6,8-11H,7,12-16H2,1-2H3,(H,23,26)