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

Systemtic Name: 2-(2-methoxyethoxy)-N-[8-[[2-(2-methoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[8-[[2-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[8-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[8-[[2-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[8-[[2-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C28H40N2O6/c1-33-19-21-35-25-15-9-7-13-23(25)27(31)29-17-11-5-3-4-6-12-18-30-28(32)24-14-8-10-16-26(24)36-22-20-34-2/h7-10,13-16H,3-6,11-12,17-22H2,1-2H3,(H,29,31)(H,30,32)