4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]cyclohexyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]cyclohexyl]benzamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O4/c39-35(29-15-19-31(20-16-29)41-25-23-27-9-3-1-4-10-27)37-33-13-7-8-14-34(33)38-36(40)30-17-21-32(22-18-30)42-26-24-28-11-5-2-6-12-28/h1-6,9-12,15-22,33-34H,7-8,13-14,23-26H2,(H,37,39)(H,38,40)