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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-3-20-15-6-4-5-7-16(15)21(18(20)23)12-17(22)19-13-8-10-14(24-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,22)