5-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-[(4-methylphenoxy)methyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide CAS Name: 5-[(4-methylphenoxy)methyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-methylphenoxy)methyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H20N4O5/c1-13-2-5-15(6-3-13)30-12-16-7-9-19(31-16)21(28)23-11-20(27)24-14-4-8-17-18(10-14)26-22(29)25-17/h2-10H,11-12H2,1H3,(H,23,28)(H,24,27)(H2,25,26,29)