N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14-23-16-7-5-6-8-17(16)24(14)10-9-22-20(25)13-15-11-18(26-2)21(28-4)19(12-15)27-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,25)