2-(2-ethanoylphenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-acetylphenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-acetylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-acetylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-acetylphenoxy)-N-(1-methylbutyl)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H23NO3/c1-5-8-11(2)17-16(19)13(4)20-15-10-7-6-9-14(15)12(3)18/h6-7,9-11,13H,5,8H2,1-4H3,(H,17,19)