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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-13-24-19-8-6-5-7-17(19)21-20(23)14-25-16-11-9-15(10-12-16)18(22)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)