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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13-22-15-7-5-6-8-16(15)23(13)12-19(24)21-11-14-9-17(25-2)20(27-4)18(10-14)26-3/h5-10H,11-12H2,1-4H3,(H,21,24)