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

Systemtic Name: [3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-(2-benzyloxyethoxy)-5-ethoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [3-ethoxy-5-(2-phenylmethoxyethoxy)phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-(2-benzoxyethoxy)-5-ethoxy-phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3

InChI

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