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

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)benzoyl]amino]ethyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCCOC

InChI

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