2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenyl-butyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenyl-butyl]amino]ethanoic acid Openeye Name: 2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenyl-butyl]amino]acetic acid CAS Name: 2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenylbutyl]amino]acetic acid IUPAC Name: 2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenylbutyl]amino]acetic acid Traditional Name: 2-[[4-[4-(4-tert-butylphenoxy)phenoxy]-4-phenyl-butyl]amino]acetic acid Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(CCCNCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(CCCNCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO4/c1-28(2,3)22-11-13-23(14-12-22)32-24-15-17-25(18-16-24)33-26(21-8-5-4-6-9-21)10-7-19-29-20-27(30)31/h4-6,8-9,11-18,26,29H,7,10,19-20H2,1-3H3,(H,30,31)