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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

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