N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-veratryl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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