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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(2-oxidanylcyclohexyl)oxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-hydroxycyclohexoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-hydroxycyclohexyl)oxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-hydroxycyclohexyl)oxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(2-hydroxycyclohexoxy)phenyl]acetate Formula: C23H25N2O5- MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2CCCCC2O)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2CCCCC2O)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O5/c1-2-29-18-11-16(12-19(13-18)30-21-6-4-3-5-20(21)26)22(23(27)28)25-17-9-7-15(14-24)8-10-17/h7-13,20-22,25-26H,2-6H2,1H3,(H,27,28)/p-1