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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-phenoxypropyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-21-16-10-5-6-11-17(16)22(19(21)24)14-18(23)20-12-7-13-25-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)