N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O5/c1-24-14-6-10(7-15(25-2)17(14)26-3)8-16(22)19-11-4-5-12-13(9-11)21-18(23)20-12/h4-7,9H,8H2,1-3H3,(H,19,22)(H2,20,21,23)