2-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-phenylmethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-phenylmethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-benzyloxy-2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[2-[[[1-(3,5-dimethylphenyl)-3-methylbutyl]amino]-oxomethyl]-4-phenylmethoxyphenoxy]acetic acid IUPAC Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-phenylmethoxyphenoxy]acetic acid Traditional Name: 2-[4-benzoxy-2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]phenoxy]acetic acid Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(CC(C)C)NC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(CC(C)C)NC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC(=O)O)C

InChI

InChI=1S/C29H33NO5/c1-19(2)12-26(23-14-20(3)13-21(4)15-23)30-29(33)25-16-24(10-11-27(25)35-18-28(31)32)34-17-22-8-6-5-7-9-22/h5-11,13-16,19,26H,12,17-18H2,1-4H3,(H,30,33)(H,31,32)