4-(2-methoxyethoxy)-N-[6-[[4-(2-methoxyethoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[6-[[4-(2-methoxyethoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[6-[[4-(2-methoxyethoxy)benzoyl]amino]hexyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[6-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]hexyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[6-[[4-(2-methoxyethoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[6-[[4-(2-methoxyethoxy)benzoyl]amino]hexyl]benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O6/c1-31-17-19-33-23-11-7-21(8-12-23)25(29)27-15-5-3-4-6-16-28-26(30)22-9-13-24(14-10-22)34-20-18-32-2/h7-14H,3-6,15-20H2,1-2H3,(H,27,29)(H,28,30)