2-phenethyloxy-N-[4-[4-[(2-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[4-[4-[(2-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[4-[4-[(2-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(2-phenethyloxyphenyl)methyl]amino]phenoxy]phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[4-[4-[(2-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-phenethyloxy-N-[4-[4-[(2-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C42H36N2O5 MolecularWeight: 648.74564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

InChI

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