4-[4-[4-[4-(methylaminomethoxy)phenoxy]phenyl]carbonylphenoxy]-N-phenyl-benzamide

Systemtic Name: 4-[4-[4-[4-(methylaminomethoxy)phenoxy]phenyl]carbonylphenoxy]-N-phenyl-benzamide Openeye Name: 4-[4-[4-[4-(methylaminomethoxy)phenoxy]benzoyl]phenoxy]-N-phenyl-benzamide CAS Name: 4-[4-[[4-[4-(methylaminomethoxy)phenoxy]phenyl]-oxomethyl]phenoxy]-N-phenylbenzamide IUPAC Name: 4-[4-[4-[4-(methylaminomethoxy)phenoxy]benzoyl]phenoxy]-N-phenylbenzamide Traditional Name: 4-[4-[4-[4-(methylaminomethoxy)phenoxy]benzoyl]phenoxy]-N-phenyl-benzamide Formula: C34H28N2O5 MolecularWeight: 544.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CNCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O5/c1-35-23-39-28-19-21-32(22-20-28)41-30-15-9-25(10-16-30)33(37)24-7-13-29(14-8-24)40-31-17-11-26(12-18-31)34(38)36-27-5-3-2-4-6-27/h2-22,35H,23H2,1H3,(H,36,38)