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

Systemtic Name: 3-phenethyloxy-N-[4-[[4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-phenethyloxy-N-[4-[[4-[(3-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(3-phenethyloxyphenyl)methyl]amino]phenyl]methyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[4-[[4-[(3-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-phenethyloxy-N-[4-[4-[(3-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(=C2)C(=O)NC3=CC=C(C=C3)CC4=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)CC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OCCC6=CC=CC=C6

InChI

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