3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]cyclohexyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 3-phenethyloxy-N-[2-[(3-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(=CC=C2)OCCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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