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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-11(17)13-7-4-5-8-14(13)20-12(2)15(18)16-9-6-10-19-3/h4-5,7-8,12H,6,9-10H2,1-3H3,(H,16,18)