2-[(4-cyanophenyl)amino]-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethoxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[4-ethoxy-5-ethyl-2-(2-hydroxyethoxy)phenyl]acetate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OCC)OCCO)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=C(C=C1OCC)OCCO)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H24N2O5/c1-3-15-11-17(19(28-10-9-24)12-18(15)27-4-2)20(21(25)26)23-16-7-5-14(13-22)6-8-16/h5-8,11-12,20,23-24H,3-4,9-10H2,1-2H3,(H,25,26)/p-1