2-[2-[4-[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-[[3-(tert-butoxycarbonylamino)phenyl]methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]methoxy]phenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-[3-(tert-butoxycarbonylamino)benzyl]oxyphenoxy]phenyl]acetyl]amino]benzoic acid Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C33H32N2O7/c1-33(2,3)42-32(39)34-24-8-6-7-23(19-24)21-40-25-15-17-27(18-16-25)41-26-13-11-22(12-14-26)20-30(36)35-29-10-5-4-9-28(29)31(37)38/h4-19H,20-21H2,1-3H3,(H,34,39)(H,35,36)(H,37,38)