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

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

Systemtic Name:[3-ethoxy-5-(pyridin-4-ylmethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate
Openeye Name:[3-ethoxy-5-(4-pyridylmethoxy)phenyl] 2-(4-cyanoanilino)acetate
CAS Name:2-(4-cyanoanilino)acetic acid [3-ethoxy-5-(pyridin-4-ylmethoxy)phenyl] ester
IUPAC Name:[3-ethoxy-5-(pyridin-4-ylmethoxy)phenyl] 2-(4-cyanoanilino)acetate
Traditional Name:2-(4-cyanoanilino)acetic acid [3-ethoxy-5-(4-pyridylmethoxy)phenyl] ester
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OCC2=CC=NC=C2)OC(=O)CNC3=CC=C(C=C3)C#N


Isomeric SMILES

CCOC1=CC(=CC(=C1)OCC2=CC=NC=C2)OC(=O)CNC3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H21N3O4/c1-2-28-20-11-21(29-16-18-7-9-25-10-8-18)13-22(12-20)30-23(27)15-26-19-5-3-17(14-24)4-6-19/h3-13,26H,2,15-16H2,1H3


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