(1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C

InChI

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