(4-methoxyphenyl) 2-(1H-benzimidazol-2-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(1H-benzimidazol-2-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(1H-benzimidazol-2-yl)acetate CAS Name: 2-(1H-benzimidazol-2-yl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1H-benzimidazol-2-yl)acetate Traditional Name: 2-(1H-benzimidazol-2-yl)acetic acid (4-methoxyphenyl) ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O3/c1-20-11-6-8-12(9-7-11)21-16(19)10-15-17-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3,(H,17,18)