2-(2-ethanoylphenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-phenyl-propanamide Openeye Name: 2-(2-acetylphenoxy)-N-phenyl-propanamide CAS Name: 2-(2-acetylphenoxy)-N-phenylpropanamide IUPAC Name: 2-(2-acetylphenoxy)-N-phenylpropanamide Traditional Name: 2-(2-acetylphenoxy)-N-phenyl-propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H17NO3/c1-12(19)15-10-6-7-11-16(15)21-13(2)17(20)18-14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,18,20)