N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methylphenoxy)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H21N3O3/c1-12-7-5-6-8-17(12)25-13(2)18(23)20-14-9-10-15-16(11-14)22(4)19(24)21(15)3/h5-11,13H,1-4H3,(H,20,23)