2-(2-propanoylphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-propanoylphenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-propanoylphenoxy)acetamide CAS Name: 2-[2-(1-oxopropyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-(2-propanoylphenoxy)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-propionylphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC(C)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC(C)C

InChI

InChI=1S/C14H19NO3/c1-4-12(16)11-7-5-6-8-13(11)18-9-14(17)15-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)