2-methoxy-N-[4-[4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-[4-[(2-methoxybenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-[4-[(2-methoxybenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[4-[4-(o-anisoylamino)phenoxy]phenoxy]phenyl]benzamide Formula: C34H28N2O6 MolecularWeight: 560.59592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C34H28N2O6/c1-39-31-9-5-3-7-29(31)33(37)35-23-11-15-25(16-12-23)41-27-19-21-28(22-20-27)42-26-17-13-24(14-18-26)36-34(38)30-8-4-6-10-32(30)40-2/h3-22H,1-2H3,(H,35,37)(H,36,38)