N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-methyl-N-o-veratryl-2-(4-phenoxyphenoxy)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-25(16-18-8-7-11-22(27-2)24(18)28-3)23(26)17-29-19-12-14-21(15-13-19)30-20-9-5-4-6-10-20/h4-15H,16-17H2,1-3H3