2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC(=C3)C

InChI

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