(3-phenoxyphenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (3-phenoxybenzyl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-17-24-21-12-5-6-13-22(21)25(17)15-23(26)27-16-18-8-7-11-20(14-18)28-19-9-3-2-4-10-19/h2-14H,15-16H2,1H3