(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)C#N

InChI

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