N-(3-ethanoylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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