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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(2-morpholin-4-ylethoxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-morpholinoethoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-[2-(4-morpholinyl)ethoxy]phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-morpholin-4-ylethoxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-morpholinoethoxy)phenyl]acetate Formula: C23H26N3O5- MolecularWeight: 424.46964

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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)OCCN3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCN3CCOCC3

InChI

InChI=1S/C23H27N3O5/c1-2-30-20-13-18(14-21(15-20)31-12-9-26-7-10-29-11-8-26)22(23(27)28)25-19-5-3-17(16-24)4-6-19/h3-6,13-15,22,25H,2,7-12H2,1H3,(H,27,28)/p-1