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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(3-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(=C1)C(=O)C

Isomeric SMILES

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

InChI

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