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

Systemtic Name: 2-(3-butoxyphenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-butoxyphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-butoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-butoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-butoxyphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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