3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-13-7-9-14(10-8-13)21-12-4-11-19-16-6-3-2-5-15(16)18-17(19)20/h2-3,5-10H,4,11-12H2,1H3,(H,18,20)