N-[[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[(1-veratrylbenzimidazol-2-yl)methyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-14(24)22(2)13-20-21-16-7-5-6-8-17(16)23(20)12-15-9-10-18(25-3)19(11-15)26-4/h5-11H,12-13H2,1-4H3