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

Systemtic Name: 5-[2-(4-methylphenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(p-tolyl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-methylphenyl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methylphenyl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(p-tolyl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N2O2/c1-10-2-4-11(5-3-10)8-15(19)12-6-7-13-14(9-12)18-16(20)17-13/h2-7,9H,8H2,1H3,(H2,17,18,20)