3-phenethyloxy-N-[4-[4-[(3-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[4-[4-[(3-phenethyloxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-phenethyloxy-N-[4-[4-[(3-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(3-phenethyloxyphenyl)methyl]amino]phenoxy]phenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[4-[4-[(3-phenethyloxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-phenethyloxy-N-[4-[4-[(3-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(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OCCC6=CC=CC=C6

Isomeric SMILES

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

InChI

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