1,3-dimethyl-5-[2-(4-propanoylphenoxy)ethanoyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[2-(4-propanoylphenoxy)ethanoyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[2-(4-propanoylphenoxy)acetyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[2-(4-propanoylphenoxy)acetyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[2-(4-propionylphenoxy)acetyl]benzimidazol-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H20N2O4/c1-4-18(23)13-5-8-15(9-6-13)26-12-19(24)14-7-10-16-17(11-14)22(3)20(25)21(16)2/h5-11H,4,12H2,1-3H3