2-(4-ethanoylphenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-methoxypropyl)propionamide Formula: C15H21NO4 MolecularWeight: 279.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-11(17)13-5-7-14(8-6-13)20-12(2)15(18)16-9-4-10-19-3/h5-8,12H,4,9-10H2,1-3H3,(H,16,18)