N-(3,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-12-19-14-6-4-5-7-15(14)21(12)11-18(22)20-13-8-9-16(23-2)17(10-13)24-3/h4-10H,11H2,1-3H3,(H,20,22)