[4,5-dimethoxy-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [4,5-dimethoxy-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [2-(2-benzyloxyethoxy)-4,5-dimethoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [4,5-dimethoxy-2-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [4,5-dimethoxy-2-(2-phenylmethoxyethoxy)phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [2-(2-benzoxyethoxy)-4,5-dimethoxy-phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C26H26N2O6/c1-30-22-14-24(33-13-12-32-18-20-6-4-3-5-7-20)25(15-23(22)31-2)34-26(29)17-28-21-10-8-19(16-27)9-11-21/h3-11,14-15,28H,12-13,17-18H2,1-2H3