3-[(4-propoxyphenyl)methyl]-1H-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-2-11-21-14-9-7-13(8-10-14)12-19-16-6-4-3-5-15(16)18-17(19)20/h3-10H,2,11-12H2,1H3,(H,18,20)