2-(4-ethanoylphenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-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=C(C=C1)C(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-5-6-11(2)17-16(19)13(4)20-15-9-7-14(8-10-15)12(3)18/h7-11,13H,5-6H2,1-4H3,(H,17,19)