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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H27N3O3/c1-5-24-19-8-6-7-9-20(19)25(22(24)27)15-21(26)23(4)10-11-28-18-13-16(2)12-17(3)14-18/h6-9,12-14H,5,10-11,15H2,1-4H3