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

Systemtic Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-8-6-11-20(17(16)2)28-13-7-12-25-19-10-5-4-9-18(19)24-21(25)14-23-22(26)15-27-3/h4-6,8-11H,7,12-15H2,1-3H3,(H,23,26)