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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-phenoxybutyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-2-23-18-12-6-7-13-19(18)24(21(23)26)16-20(25)22-14-8-9-15-27-17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,22,25)