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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-o-veratryl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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