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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-2-20-15-10-6-7-11-16(15)21(18(20)23)12-17(22)19-24-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)