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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-21-16-5-3-4-6-17(16)22(19(21)24)13-18(23)20-11-12-26-15-9-7-14(25-2)8-10-15/h3-10H,11-13H2,1-2H3,(H,20,23)