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

Systemtic Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-6-prop-2-enyl-N-propyl-benzamide Openeye Name: 6-allyl-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]-6-prop-2-enyl-N-propylbenzamide IUPAC Name: 4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-6-prop-2-enyl-N-propylbenzamide Traditional Name: 6-allyl-4-methoxy-3-(methoxymethoxy)-2-[3-methoxy-2-(methoxymethoxy)-6-(propylcarbamoyl)phenyl]-N-propyl-benzamide Formula: C29H40N2O8 MolecularWeight: 544.6365

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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)CC=C)C(=O)NCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O8/c1-8-11-19-16-22(37-7)27(39-18-35-5)25(23(19)29(33)31-15-10-3)24-20(28(32)30-14-9-2)12-13-21(36-6)26(24)38-17-34-4/h8,12-13,16H,1,9-11,14-15,17-18H2,2-7H3,(H,30,32)(H,31,33)