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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-5-phenylmethoxy-phenyl]ethanoate Openeye Name: 2-[5-benzyloxy-2-(2-hydroxyethoxy)phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-phenylmethoxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-5-phenylmethoxyphenyl]acetate Traditional Name: 2-[5-benzoxy-2-(2-hydroxyethoxy)phenyl]-2-(4-cyanoanilino)acetate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCO)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCO)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O5/c25-15-17-6-8-19(9-7-17)26-23(24(28)29)21-14-20(10-11-22(21)30-13-12-27)31-16-18-4-2-1-3-5-18/h1-11,14,23,26-27H,12-13,16H2,(H,28,29)/p-1