(2-cyanophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-cyanobenzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H17NO5/c1-13(21)14-7-8-17(18(9-14)23-2)24-12-19(22)25-11-16-6-4-3-5-15(16)10-20/h3-9H,11-12H2,1-2H3