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

Systemtic Name: 2-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C21H25N3O3/c1-16-8-10-17(11-9-16)27-13-5-12-24-19-7-4-3-6-18(19)23-20(24)14-22-21(25)15-26-2/h3-4,6-11H,5,12-15H2,1-2H3,(H,22,25)