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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-p-phenetyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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