3-(2-phenoxyethoxy)-N-[8-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[8-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[8-[[3-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: N-[8-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]octyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[8-[[3-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[8-[[3-(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(=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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