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

Systemtic Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide Openeye Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide CAS Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-[oxo(propylamino)methyl]phenyl]-N-propylbenzamide IUPAC Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propylbenzamide Traditional Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide Formula: C26H36N2O8 MolecularWeight: 504.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(C=C1)OC)OCOC)C2=C(C=CC(=C2OCOC)OC)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(C=C1)OC)OCOC)C2=C(C=CC(=C2OCOC)OC)C(=O)NCCC

InChI

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