2-[4-[3-[[(4-pentan-3-ylphenyl)-propan-2-yl-amino]methyl]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[[(4-pentan-3-ylphenyl)-propan-2-yl-amino]methyl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[[4-(1-ethylpropyl)-N-isopropyl-anilino]methyl]phenyl]phenoxy]acetic acid CAS Name: 2-[4-[3-[(4-pentan-3-yl-N-propan-2-ylanilino)methyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[(4-pentan-3-yl-N-propan-2-ylanilino)methyl]phenyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[[4-(1-ethylpropyl)-N-isopropyl-anilino]methyl]phenyl]phenoxy]acetic acid Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC=C(C=C3)OCC(=O)O)C(C)C

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC=C(C=C3)OCC(=O)O)C(C)C

InChI

InChI=1S/C29H35NO3/c1-5-23(6-2)24-10-14-27(15-11-24)30(21(3)4)19-22-8-7-9-26(18-22)25-12-16-28(17-13-25)33-20-29(31)32/h7-18,21,23H,5-6,19-20H2,1-4H3,(H,31,32)