2-phenethyloxy-N-[6-[(2-phenethyloxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[6-[(2-phenethyloxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 2-phenethyloxy-N-[6-[(2-phenethyloxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(2-phenethyloxyphenyl)methyl]amino]hexyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[6-[(2-phenethyloxybenzoyl)amino]hexyl]benzamide Traditional Name: 2-phenethyloxy-N-[6-[(2-phenethyloxybenzoyl)amino]hexyl]benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCCCCCCNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCCCCCCNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c39-35(31-19-9-11-21-33(31)41-27-23-29-15-5-3-6-16-29)37-25-13-1-2-14-26-38-36(40)32-20-10-12-22-34(32)42-28-24-30-17-7-4-8-18-30/h3-12,15-22H,1-2,13-14,23-28H2,(H,37,39)(H,38,40)