N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-p-phenetyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-14-6-5-7-17(12-14)22-13-18(20)19-15-8-10-16(11-9-15)21-4-2/h5-12H,3-4,13H2,1-2H3,(H,19,20)