3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O3/c1-21-15-9-4-5-10-16(15)22-12-6-11-19-14-8-3-2-7-13(14)18-17(19)20/h2-5,7-10H,6,11-12H2,1H3,(H,18,20)