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

Systemtic Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-phenethyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-phenethyl-phenoxy]acetic acid CAS Name: 2-[2-[[[1-(3,5-dimethylphenyl)-3-methylbutyl]amino]-oxomethyl]-4-phenethylphenoxy]acetic acid IUPAC Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-phenethylphenoxy]acetic acid Traditional Name: 2-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-phenethyl-phenoxy]acetic acid Formula: C30H35NO4 MolecularWeight: 473.6032

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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)CCC3=CC=CC=C3)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(CC(C)C)NC(=O)C2=C(C=CC(=C2)CCC3=CC=CC=C3)OCC(=O)O)C

InChI

InChI=1S/C30H35NO4/c1-20(2)14-27(25-16-21(3)15-22(4)17-25)31-30(34)26-18-24(11-10-23-8-6-5-7-9-23)12-13-28(26)35-19-29(32)33/h5-9,12-13,15-18,20,27H,10-11,14,19H2,1-4H3,(H,31,34)(H,32,33)