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

Systemtic Name: 4-phenethyloxy-N-[4-[(4-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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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)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c39-35(29-11-19-33(20-12-29)41-25-23-27-7-3-1-4-8-27)37-31-15-17-32(18-16-31)38-36(40)30-13-21-34(22-14-30)42-26-24-28-9-5-2-6-10-28/h1-22H,23-26H2,(H,37,39)(H,38,40)