(4-cyanophenyl)methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-cyanobenzyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO4/c1-13(20)16-3-2-4-17(9-16)22-12-18(21)23-11-15-7-5-14(10-19)6-8-15/h2-9H,11-12H2,1H3