2-(2-methoxyethoxy)-N-[3-[[2-(2-methoxyethoxy)phenyl]carbonylamino]propyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-[[2-(2-methoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-[[2-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[3-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]propyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-[[2-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-[[2-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-28-14-16-30-20-10-5-3-8-18(20)22(26)24-12-7-13-25-23(27)19-9-4-6-11-21(19)31-17-15-29-2/h3-6,8-11H,7,12-17H2,1-2H3,(H,24,26)(H,25,27)