2-(2,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C19H20N4O5/c1-27-13-5-3-11(16(9-13)28-2)7-17(24)20-10-18(25)21-12-4-6-14-15(8-12)23-19(26)22-14/h3-6,8-9H,7,10H2,1-2H3,(H,20,24)(H,21,25)(H2,22,23,26)