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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-3-22-17-11-7-8-12-18(17)23(20(22)25)15-19(24)21(2)13-14-26-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3