2-(4-methanoylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-formylphenoxy)-N-pentyl-acetamide CAS Name: 2-(4-formylphenoxy)-N-pentylacetamide IUPAC Name: 2-(4-formylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-formylphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)C=O

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)C=O

InChI

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