2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[2-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-27-13-15-29-19-9-5-3-7-17(19)21(25)23-11-12-24-22(26)18-8-4-6-10-20(18)30-16-14-28-2/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)