2-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-methyl-N-vanillyl-acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)OC)C(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)OC)C(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H21NO5/c1-19(11-13-5-7-15(21)17(9-13)24-3)18(22)10-12-4-6-14(20)16(8-12)23-2/h4-9,20-21H,10-11H2,1-3H3