2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(2,3,5-trimethylphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C24H21N2O3- MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-])C)C

InChI

InChI=1S/C24H22N2O3/c1-15-12-16(2)17(3)22(13-15)29-19-10-8-18(9-11-19)24-25-20-6-4-5-7-21(20)26(24)14-23(27)28/h4-13H,14H2,1-3H3,(H,27,28)/p-1