2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22-17-11-5-6-12-18(17)23(20(22)25)15-19(24)21-13-7-8-14-26-16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,24)