4-phenethyloxy-N-[6-[(4-phenethyloxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[6-[(4-phenethyloxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-phenethyloxy-N-[6-[(4-phenethyloxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(4-phenethyloxyphenyl)methyl]amino]hexyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[6-[(4-phenethyloxybenzoyl)amino]hexyl]benzamide Traditional Name: 4-phenethyloxy-N-[6-[(4-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=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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