(1-cyanoindolizin-2-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C25H20N2O3/c26-15-22-21(16-27-13-7-6-11-23(22)27)17-30-25(28)18-29-24-12-5-4-10-20(24)14-19-8-2-1-3-9-19/h1-13,16H,14,17-18H2