4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]propyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]propyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]propyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]propyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OCCOC)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)OCCOC)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C23H30N2O6/c1-17(25-23(27)19-6-10-21(11-7-19)31-15-13-29-3)16-24-22(26)18-4-8-20(9-5-18)30-14-12-28-2/h4-11,17H,12-16H2,1-3H3,(H,24,26)(H,25,27)