2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C19H20N4O4/c1-11-5-12(2)7-14(6-11)27-10-18(25)20-9-17(24)21-13-3-4-15-16(8-13)23-19(26)22-15/h3-8H,9-10H2,1-2H3,(H,20,25)(H,21,24)(H2,22,23,26)