2-(3-phenoxyphenoxy)-N-[4-[2-(3-phenoxyphenoxy)ethanoylamino]butyl]ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-[4-[2-(3-phenoxyphenoxy)ethanoylamino]butyl]ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-[4-[[2-(3-phenoxyphenoxy)acetyl]amino]butyl]acetamide CAS Name: N-[4-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]butyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-[4-[[2-(3-phenoxyphenoxy)acetyl]amino]butyl]acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-[4-[[2-(3-phenoxyphenoxy)acetyl]amino]butyl]acetamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCCCCNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCCCCNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6/c35-31(23-37-27-15-9-17-29(21-27)39-25-11-3-1-4-12-25)33-19-7-8-20-34-32(36)24-38-28-16-10-18-30(22-28)40-26-13-5-2-6-14-26/h1-6,9-18,21-22H,7-8,19-20,23-24H2,(H,33,35)(H,34,36)