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

Systemtic Name: 3-[3-(4-ethanoylphenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-acetylphenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-acetylphenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-acetylphenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-acetylphenoxy)propyl]-1H-benzimidazol-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(21)14-7-9-15(10-8-14)23-12-4-11-20-17-6-3-2-5-16(17)19-18(20)22/h2-3,5-10H,4,11-12H2,1H3,(H,19,22)