4-[4-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]phthalate

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]phthalate Openeye Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]phthalate CAS Name: 4-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenoxy]phthalate IUPAC Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]phthalate Traditional Name: 4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]phthalate Formula: C23H17NO7-2 MolecularWeight: 419.38358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H19NO7/c1-30-16-6-2-14(3-7-16)12-21(25)24-15-4-8-17(9-5-15)31-18-10-11-19(22(26)27)20(13-18)23(28)29/h2-11,13H,12H2,1H3,(H,24,25)(H,26,27)(H,28,29)/p-2