N-(4-cyclopentyloxyphenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H23NO4/c1-15(23)16-6-10-18(11-7-16)25-14-21(24)22-17-8-12-20(13-9-17)26-19-4-2-3-5-19/h6-13,19H,2-5,14H2,1H3,(H,22,24)