2-(4-methylphenoxy)-N-(3-oxidanylidenepropyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylidenepropyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-oxopropyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(3-oxopropyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-oxopropyl)acetamide Traditional Name: N-(3-ketopropyl)-2-(4-methylphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC=O

InChI

InChI=1S/C12H15NO3/c1-10-3-5-11(6-4-10)16-9-12(15)13-7-2-8-14/h3-6,8H,2,7,9H2,1H3,(H,13,15)