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

Systemtic Name: 3-phenethyloxy-N-[4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-phenethyloxy-N-[4-[(3-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(3-phenethyloxyphenyl)methyl]amino]phenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[4-[(3-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-phenethyloxy-N-[4-[(3-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(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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