N-(2-ethanoylphenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H19NO4/c1-3-22-14-8-10-15(11-9-14)23-12-18(21)19-17-7-5-4-6-16(17)13(2)20/h4-11H,3,12H2,1-2H3,(H,19,21)