2-(2-oxidanylphenoxy)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N,N-dipropyl-acetamide CAS Name: 2-(2-hydroxyphenoxy)-N,N-dipropylacetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N,N-dipropylacetamide Traditional Name: 2-(2-hydroxyphenoxy)-N,N-dipropyl-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=CC=C1O

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=CC=C1O

InChI

InChI=1S/C14H21NO3/c1-3-9-15(10-4-2)14(17)11-18-13-8-6-5-7-12(13)16/h5-8,16H,3-4,9-11H2,1-2H3