2-(2-ethanoylphenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-pentyl-propanamide Openeye Name: 2-(2-acetylphenoxy)-N-pentyl-propanamide CAS Name: 2-(2-acetylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(2-acetylphenoxy)-N-pentylpropanamide Traditional Name: 2-(2-acetylphenoxy)-N-amyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H23NO3/c1-4-5-8-11-17-16(19)13(3)20-15-10-7-6-9-14(15)12(2)18/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,17,19)