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

Systemtic Name: 2-phenethyloxy-N-[2-[(2-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[2-[(2-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: N-[2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[2-[(2-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-phenethyloxy-N-[2-[(2-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=CC=C2C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

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