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

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-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=C2C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C

InChI

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