2-[4-[[3,5-bis(cyclohexylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3,5-bis(cyclohexylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[3,5-bis(cyclohexanecarbonylamino)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[[3,5-bis[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[3,5-bis(cyclohexanecarbonylamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[3,5-bis(cyclohexanecarbonylamino)benzoyl]amino]phenoxy]acetic acid Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)O)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)O)NC(=O)C4CCCCC4

InChI

InChI=1S/C29H35N3O6/c33-26(34)18-38-25-13-11-22(12-14-25)30-29(37)21-15-23(31-27(35)19-7-3-1-4-8-19)17-24(16-21)32-28(36)20-9-5-2-6-10-20/h11-17,19-20H,1-10,18H2,(H,30,37)(H,31,35)(H,32,36)(H,33,34)