2-[4-(2-ethylhexoxy)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C23H29N3O4/c1-3-5-6-16(4-2)14-29-18-8-10-19(11-9-18)30-15-22(27)24-17-7-12-20-21(13-17)26-23(28)25-20/h7-13,16H,3-6,14-15H2,1-2H3,(H,24,27)(H2,25,26,28)