4-(2-phenoxyethoxy)-N-[8-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[8-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[8-[[4-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: N-[8-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]octyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[8-[[4-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[8-[[4-(2-phenoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C38H44N2O6 MolecularWeight: 624.76576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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