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

Systemtic Name: 2-phenethyloxy-N-[4-[[4-[(2-phenethyloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[4-[[4-[(2-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(2-phenethyloxyphenyl)methyl]amino]phenyl]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[4-[[4-[(2-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-phenethyloxy-N-[4-[4-[(2-phenethyloxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C43H38N2O4 MolecularWeight: 646.77282

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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)CC4=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)CC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

InChI

InChI=1S/C43H38N2O4/c46-42(38-15-7-9-17-40(38)48-29-27-32-11-3-1-4-12-32)44-36-23-19-34(20-24-36)31-35-21-25-37(26-22-35)45-43(47)39-16-8-10-18-41(39)49-30-28-33-13-5-2-6-14-33/h1-26H,27-31H2,(H,44,46)(H,45,47)