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

Systemtic Name: 2-methoxy-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-26-15-21(25)22-14-20-23-18-9-3-4-10-19(18)24(20)11-6-12-28-17-8-5-7-16(13-17)27-2/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,22,25)