2-(2-ethanoyl-4-methyl-phenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-pentyl-propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-pentyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-pentylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-amyl-propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C17H25NO3/c1-5-6-7-10-18-17(20)14(4)21-16-9-8-12(2)11-15(16)13(3)19/h8-9,11,14H,5-7,10H2,1-4H3,(H,18,20)