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

Systemtic Name: (3-chlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (3-chlorobenzyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)19-16-7-5-13(6-8-16)10-17(21)22-11-14-3-2-4-15(18)9-14/h2-9H,10-11H2,1H3,(H,19,20)