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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H25NO4/c1-3-18-6-5-7-23(16-18)28-17-24(26)25-19-8-10-21(11-9-19)29-22-14-12-20(13-15-22)27-4-2/h5-16H,3-4,17H2,1-2H3,(H,25,26)