3,4,5-trimethoxy-N-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2-hydroxy-3-p-anisyloxy-propoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H31NO8 MolecularWeight: 497.53694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C27H31NO8/c1-31-22-9-5-18(6-10-22)15-35-16-21(29)17-36-23-11-7-20(8-12-23)28-27(30)19-13-24(32-2)26(34-4)25(14-19)33-3/h5-14,21,29H,15-17H2,1-4H3,(H,28,30)