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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)COC

InChI

InChI=1S/C22H27N3O4/c1-16(23-21(26)15-27-2)22-24-19-10-4-5-11-20(19)25(22)12-7-13-29-18-9-6-8-17(14-18)28-3/h4-6,8-11,14,16H,7,12-13,15H2,1-3H3,(H,23,26)