5-[2-(2,6-dimethoxyphenoxy)ethanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[2-(2,6-dimethoxyphenoxy)ethanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[2-(2,6-dimethoxyphenoxy)acetyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[2-(2,6-dimethoxyphenoxy)acetyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[2-(2,6-dimethoxyphenoxy)acetyl]-1,3-dimethyl-benzimidazol-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)COC3=C(C=CC=C3OC)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)COC3=C(C=CC=C3OC)OC)N(C1=O)C

InChI

InChI=1S/C19H20N2O5/c1-20-13-9-8-12(10-14(13)21(2)19(20)23)15(22)11-26-18-16(24-3)6-5-7-17(18)25-4/h5-10H,11H2,1-4H3