N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H27NO6/c1-5-31-19-11-13-21(14-12-19)32-20-9-7-18(8-10-20)26-23(27)16-17-6-15-22(28-2)25(30-4)24(17)29-3/h6-15H,5,16H2,1-4H3,(H,26,27)