N-(2-phenacyloxyphenyl)ethanamide

Systemtic Name: N-(2-phenacyloxyphenyl)ethanamide Openeye Name: N-(2-phenacyloxyphenyl)acetamide CAS Name: N-(2-phenacyloxyphenyl)acetamide IUPAC Name: N-(2-phenacyloxyphenyl)acetamide Traditional Name: N-(2-phenacyloxyphenyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)17-14-9-5-6-10-16(14)20-11-15(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18)