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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-amoxyphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO4/c1-3-4-5-13-25-19-7-6-8-20(14-19)26-15-21(24)22-18-11-9-17(10-12-18)16(2)23/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,24)