2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl]ethanoate Openeye Name: 2-[3-(2-benzyloxyethoxy)-5-ethoxy-phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl]acetate Traditional Name: 2-[3-(2-benzoxyethoxy)-5-ethoxy-phenyl]-2-(4-cyanoanilino)acetate Formula: C26H25N2O5- MolecularWeight: 445.4871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-2-32-23-14-21(25(26(29)30)28-22-10-8-19(17-27)9-11-22)15-24(16-23)33-13-12-31-18-20-6-4-3-5-7-20/h3-11,14-16,25,28H,2,12-13,18H2,1H3,(H,29,30)/p-1