2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-22-17-6-4-5-7-18(17)23(20(22)25)14-19(24)21-12-13-27-16-10-8-15(26-2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,24)