2-[4-[[2,3-dimethyl-4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]butanoic acid

Systemtic Name: 2-[4-[[2,3-dimethyl-4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]butanoic acid Openeye Name: 2-[4-[[2,3-dimethyl-4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butanoic acid CAS Name: 2-[4-[[[2,3-dimethyl-4-(4-phenylbutoxy)phenyl]-oxomethyl]amino]phenoxy]butanoic acid IUPAC Name: 2-[4-[[2,3-dimethyl-4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butanoic acid Traditional Name: 2-[4-[[2,3-dimethyl-4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butyric acid Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OCCCCC3=CC=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OCCCCC3=CC=CC=C3)C)C

InChI

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