5-[2-(4-methoxyphenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-methoxyphenyl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N2O3/c1-21-12-5-2-10(3-6-12)8-15(19)11-4-7-13-14(9-11)18-16(20)17-13/h2-7,9H,8H2,1H3,(H2,17,18,20)