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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-3-12-23-18-7-5-4-6-17(18)20-19(22)13-24-16-10-8-15(9-11-16)14(2)21/h4-11H,3,12-13H2,1-2H3,(H,20,22)