(1-cyanoindolizin-2-yl)methyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H18N2O3/c1-2-15-6-8-17(9-7-15)24-14-20(23)25-13-16-12-22-10-4-3-5-19(22)18(16)11-21/h3-10,12H,2,13-14H2,1H3