2-(4-methylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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