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

Systemtic Name: [3-(cyclopentylmethoxy)-5-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-(cyclopentylmethoxy)-5-ethoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-(cyclopentylmethoxy)-5-ethoxyphenyl] ester IUPAC Name: [3-(cyclopentylmethoxy)-5-ethoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-(cyclopentylmethoxy)-5-ethoxy-phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OCC2CCCC2)OC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OCC2CCCC2)OC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O4/c1-2-27-20-11-21(28-16-18-5-3-4-6-18)13-22(12-20)29-23(26)15-25-19-9-7-17(14-24)8-10-19/h7-13,18,25H,2-6,15-16H2,1H3