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

Systemtic Name: 4-phenethyloxy-N-[4-[[4-[(4-phenethyloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-[[4-[(4-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenyl]methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[4-[[4-[(4-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-[4-[(4-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=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=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)CC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

InChI

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