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

Systemtic Name: 4-methoxy-2-(methoxymethoxy)-N-[6-[[4-methoxy-2-(methoxymethoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 4-methoxy-2-(methoxymethoxy)-N-[6-[[4-methoxy-2-(methoxymethoxy)benzoyl]amino]hexyl]benzamide CAS Name: 4-methoxy-2-(methoxymethoxy)-N-[6-[[[4-methoxy-2-(methoxymethoxy)phenyl]-oxomethyl]amino]hexyl]benzamide IUPAC Name: 4-methoxy-2-(methoxymethoxy)-N-[6-[[4-methoxy-2-(methoxymethoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 4-methoxy-2-(methoxymethoxy)-N-[6-[[4-methoxy-2-(methoxymethoxy)benzoyl]amino]hexyl]benzamide Formula: C26H36N2O8 MolecularWeight: 504.57264

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)NCCCCCCNC(=O)C2=C(C=C(C=C2)OC)OCOC

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)NCCCCCCNC(=O)C2=C(C=C(C=C2)OC)OCOC

InChI

InChI=1S/C26H36N2O8/c1-31-17-35-23-15-19(33-3)9-11-21(23)25(29)27-13-7-5-6-8-14-28-26(30)22-12-10-20(34-4)16-24(22)36-18-32-2/h9-12,15-16H,5-8,13-14,17-18H2,1-4H3,(H,27,29)(H,28,30)