2-(2-acetamidophenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-pentyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-pentylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-pentylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-amyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-3-4-7-10-16-15(19)11-20-14-9-6-5-8-13(14)17-12(2)18/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,16,19)(H,17,18)