2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

InChI

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