N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C21H25N3O3/c1-15-11-16(2)13-17(12-15)27-10-9-22(3)20(25)14-24-19-8-6-5-7-18(19)23(4)21(24)26/h5-8,11-13H,9-10,14H2,1-4H3