[3-(2,3-dihydro-1H-inden-2-yloxy)-5-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [3-(2,3-dihydro-1H-inden-2-yloxy)-5-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: (3-ethoxy-5-indan-2-yloxy-phenyl) 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-(2,3-dihydro-1H-inden-2-yloxy)-5-ethoxyphenyl] ester IUPAC Name: [3-(2,3-dihydro-1H-inden-2-yloxy)-5-ethoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid (3-ethoxy-5-indan-2-yloxy-phenyl) ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2CC3=CC=CC=C3C2)OC(=O)CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2CC3=CC=CC=C3C2)OC(=O)CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O4/c1-2-30-22-13-24(31-23-11-19-5-3-4-6-20(19)12-23)15-25(14-22)32-26(29)17-28-21-9-7-18(16-27)8-10-21/h3-10,13-15,23,28H,2,11-12,17H2,1H3