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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO5/c1-26(25(27)18-30-22-12-10-21(28-2)11-13-22)16-20-9-14-23(24(15-20)29-3)31-17-19-7-5-4-6-8-19/h4-15H,16-18H2,1-3H3