2-[(4-cyanophenyl)amino]-2-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C19H20N2O5/c1-2-25-17-11-14(5-8-16(17)26-10-9-22)18(19(23)24)21-15-6-3-13(12-20)4-7-15/h3-8,11,18,21-22H,2,9-10H2,1H3,(H,23,24)/p-1