3-phenethyloxy-N-[6-[(3-phenethyloxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[6-[(3-phenethyloxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 3-phenethyloxy-N-[6-[(3-phenethyloxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(3-phenethyloxyphenyl)methyl]amino]hexyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[6-[(3-phenethyloxybenzoyl)amino]hexyl]benzamide Traditional Name: 3-phenethyloxy-N-[6-[(3-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(=C2)C(=O)NCCCCCCNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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