N-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C)NC(=O)N3

InChI

InChI=1S/C17H17N3O3/c1-10-3-5-12(6-4-10)23-9-16(21)18-13-8-15-14(7-11(13)2)19-17(22)20-15/h3-8H,9H2,1-2H3,(H,18,21)(H2,19,20,22)