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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[8-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[8-[[4-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[8-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[8-[[4-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[8-[[4-(2-ethoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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