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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-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=CC=C2C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)C

InChI

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