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

Systemtic Name: (3-cyanophenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (3-cyanobenzyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-13(21)20-17-7-5-14(6-8-17)10-18(22)23-12-16-4-2-3-15(9-16)11-19/h2-9H,10,12H2,1H3,(H,20,21)