2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-[3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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