2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C)N(C(=O)N3C)C

InChI

InChI=1S/C19H21N3O3/c1-12-5-7-14(8-6-12)25-11-18(23)20-15-10-17-16(9-13(15)2)21(3)19(24)22(17)4/h5-10H,11H2,1-4H3,(H,20,23)