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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-20-15-9-5-6-10-16(15)21(18(20)23)13-17(22)19-11-12-24-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)