2-(4-ethanoylphenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-pentyl-propanamide Openeye Name: 2-(4-acetylphenoxy)-N-pentyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-pentylpropanamide Traditional Name: 2-(4-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=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-4-5-6-11-17-16(19)13(3)20-15-9-7-14(8-10-15)12(2)18/h7-10,13H,4-6,11H2,1-3H3,(H,17,19)