2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H25NO5/c1-27-19-9-5-16(6-10-19)21-14-18(8-12-22(21)29-3)25-24(26)13-17-7-11-20(28-2)15-23(17)30-4/h5-12,14-15H,13H2,1-4H3,(H,25,26)