2-(2-phenoxyethoxy)-N-[8-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[8-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[8-[[2-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: N-[8-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]octyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[8-[[2-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[8-[[2-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C38H44N2O6 MolecularWeight: 624.76576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C38H44N2O6/c41-37(33-21-11-13-23-35(33)45-29-27-43-31-17-7-5-8-18-31)39-25-15-3-1-2-4-16-26-40-38(42)34-22-12-14-24-36(34)46-30-28-44-32-19-9-6-10-20-32/h5-14,17-24H,1-4,15-16,25-30H2,(H,39,41)(H,40,42)