N-(cyclopenten-1-yl)-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-2-23(19-10-6-7-11-19)21(24)16-26-20-14-12-18(13-15-20)22(25)17-8-4-3-5-9-17/h3-5,8-10,12-15H,2,6-7,11,16H2,1H3