N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13(16-11-15(25-3)9-10-19(16)26-4)21-20(24)12-23-14(2)22-17-7-5-6-8-18(17)23/h5-11,13H,12H2,1-4H3,(H,21,24)/t13-/m1/s1