5-(4-ethoxyphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(4-ethoxyphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-ethoxybenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-ethoxyphenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-ethoxybenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-ethoxybenzoyl)-1,3-dihydrobenzimidazol-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N2O3/c1-2-21-12-6-3-10(4-7-12)15(19)11-5-8-13-14(9-11)18-16(20)17-13/h3-9H,2H2,1H3,(H2,17,18,20)