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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[8-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[8-[[3-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[8-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[8-[[3-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[8-[[3-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C30H44N2O6/c1-3-35-19-21-37-27-15-11-13-25(23-27)29(33)31-17-9-7-5-6-8-10-18-32-30(34)26-14-12-16-28(24-26)38-22-20-36-4-2/h11-16,23-24H,3-10,17-22H2,1-2H3,(H,31,33)(H,32,34)