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

Systemtic Name: [3-ethoxy-5-(3-phenoxypropoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-ethoxy-5-(3-phenoxypropoxy)phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-ethoxy-5-(3-phenoxypropoxy)phenyl] ester IUPAC Name: [3-ethoxy-5-(3-phenoxypropoxy)phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-ethoxy-5-(3-phenoxypropoxy)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)OCCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCCOC3=CC=CC=C3

InChI

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