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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-22-14-7-5-6-8-15(14)23(20(22)25)12-18(24)21-11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-10H,11-12H2,1-4H3,(H,21,24)