N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-formylphenoxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C23H21NO5/c1-2-27-19-11-13-21(14-12-19)29-20-9-7-18(8-10-20)24-23(26)16-28-22-6-4-3-5-17(22)15-25/h3-15H,2,16H2,1H3,(H,24,26)