N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

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