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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-22-17-11-6-7-12-18(17)23(20(22)25)15-19(24)21-13-8-14-26-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)