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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Traditional Name: 4-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-p-phenetyl-butyramide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H22N4O5/c1-2-30-15-6-3-13(4-7-15)18(26)9-10-19(27)22-12-20(28)23-14-5-8-16-17(11-14)25-21(29)24-16/h3-8,11H,2,9-10,12H2,1H3,(H,22,27)(H,23,28)(H2,24,25,29)