N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C24H23NO6/c1-3-29-19-9-11-21(12-10-19)31-20-7-5-18(6-8-20)25-24(27)16-30-22-13-4-17(15-26)14-23(22)28-2/h4-15H,3,16H2,1-2H3,(H,25,27)