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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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