6-iodanyl-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide

Systemtic Name: 6-iodanyl-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide Openeye Name: 6-iodo-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide CAS Name: 6-iodo-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-[oxo(propylamino)methyl]phenyl]-N-propylbenzamide IUPAC Name: 6-iodo-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propylbenzamide Traditional Name: 6-iodo-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide Formula: C26H35IN2O8 MolecularWeight: 630.46917

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(C=C1)OC)OCOC)C2=C(C(=CC(=C2C(=O)NCCC)I)OC)OCOC

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(C=C1)OC)OCOC)C2=C(C(=CC(=C2C(=O)NCCC)I)OC)OCOC

InChI

InChI=1S/C26H35IN2O8/c1-7-11-28-25(30)16-9-10-18(34-5)23(36-14-32-3)20(16)22-21(26(31)29-12-8-2)17(27)13-19(35-6)24(22)37-15-33-4/h9-10,13H,7-8,11-12,14-15H2,1-6H3,(H,28,30)(H,29,31)