N-(3-ethanoylphenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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