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

Systemtic Name: 2-methoxy-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C22H27N3O3/c1-17-8-7-9-18(14-17)28-13-6-5-12-25-20-11-4-3-10-19(20)24-21(25)15-23-22(26)16-27-2/h3-4,7-11,14H,5-6,12-13,15-16H2,1-2H3,(H,23,26)