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

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

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide
Openeye Name:N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methylphenoxy)acetamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide
Traditional Name:N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C18H19N3O3/c1-12-6-4-5-7-16(12)24-11-17(22)19-13-8-9-14-15(10-13)21(3)18(23)20(14)2/h4-10H,11H2,1-3H3,(H,19,22)


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