2-[(4-cyanophenyl)amino]-2-[3-ethyl-5-(2-oxidanylcyclopentyl)oxy-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethyl-5-(2-oxidanylcyclopentyl)oxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(2-hydroxycyclopentoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(2-hydroxycyclopentyl)oxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(2-hydroxycyclopentyl)oxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(2-hydroxycyclopentoxy)phenyl]acetate Formula: C22H23N2O4- MolecularWeight: 379.42902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)OC2CCCC2O)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1)OC2CCCC2O)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O4/c1-2-14-10-16(12-18(11-14)28-20-5-3-4-19(20)25)21(22(26)27)24-17-8-6-15(13-23)7-9-17/h6-12,19-21,24-25H,2-5H2,1H3,(H,26,27)/p-1