2-(3-methylphenyl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]ethanoic acid

Systemtic Name: 2-(3-methylphenyl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]ethanoic acid Openeye Name: 2-(m-tolyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]acetic acid CAS Name: 2-(3-methylphenyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropylphenoxy]acetic acid IUPAC Name: 2-(3-methylphenyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropylphenoxy]acetic acid Traditional Name: 2-[4-[(2-keto-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]-2-(m-tolyl)acetic acid Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC=CC(=C2)C)C(=O)O)CCC)CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC=CC(=C2)C)C(=O)O)CCC)CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C29H32N2O4/c1-4-9-21-16-20(18-31-25-14-7-6-13-24(25)30-29(31)34)17-22(10-5-2)26(21)35-27(28(32)33)23-12-8-11-19(3)15-23/h6-8,11-17,27H,4-5,9-10,18H2,1-3H3,(H,30,34)(H,32,33)