2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C18H18N2O5/c1-24-14-6-7-15(16(10-14)25-9-8-21)17(18(22)23)20-13-4-2-12(11-19)3-5-13/h2-7,10,17,20-21H,8-9H2,1H3,(H,22,23)/p-1