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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[5-(2-hydroxyethyl)-2-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)phenyl]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(C2=C(C=CC(=C2)CCO)OCCO)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(C2=C(C=CC(=C2)CCO)OCCO)C(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c20-12-14-1-4-15(5-2-14)21-18(19(24)25)16-11-13(7-8-22)3-6-17(16)26-10-9-23/h1-6,11,18,21-23H,7-10H2,(H,24,25)/p-1