2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)propanoylamino]hexyl]propanamide CAS Name: N-[6-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]hexyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)propanoylamino]hexyl]propionamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-27(41-33-21-17-31(18-22-33)29-13-7-5-8-14-29)35(39)37-25-11-3-4-12-26-38-36(40)28(2)42-34-23-19-32(20-24-34)30-15-9-6-10-16-30/h5-10,13-24,27-28H,3-4,11-12,25-26H2,1-2H3,(H,37,39)(H,38,40)