2-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-o-phenetyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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