5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-methoxyphenoxy)-1,3-dihydrobenzimidazol-2-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N2O3/c1-18-9-2-4-10(5-3-9)19-11-6-7-12-13(8-11)16-14(17)15-12/h2-8H,1H3,(H2,15,16,17)