4-phenethyloxy-N-[4-[4-[(4-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[4-[4-[(4-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-[4-[(4-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenoxy]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[4-[4-[(4-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-[4-[(4-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C42H36N2O5 MolecularWeight: 648.74564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

InChI

InChI=1S/C42H36N2O5/c45-41(33-11-19-37(20-12-33)47-29-27-31-7-3-1-4-8-31)43-35-15-23-39(24-16-35)49-40-25-17-36(18-26-40)44-42(46)34-13-21-38(22-14-34)48-30-28-32-9-5-2-6-10-32/h1-26H,27-30H2,(H,43,45)(H,44,46)