N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-13-8-18-19(9-14(13)2)24(12-22-18)11-21(25)23-15(3)17-10-16(26-4)6-7-20(17)27-5/h6-10,12,15H,11H2,1-5H3,(H,23,25)