2-(2-methoxyphenoxy)-N-(3-oxidanylidenepropyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-oxidanylidenepropyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-oxopropyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-oxopropyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-oxopropyl)acetamide Traditional Name: N-(3-ketopropyl)-2-(2-methoxyphenoxy)acetamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC=O

InChI

InChI=1S/C12H15NO4/c1-16-10-5-2-3-6-11(10)17-9-12(15)13-7-4-8-14/h2-3,5-6,8H,4,7,9H2,1H3,(H,13,15)