2-(4-acetamidophenoxy)-N-butyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-butyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-butyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-butylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-butylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-butyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCCNC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-3-4-9-15-14(18)10-19-13-7-5-12(6-8-13)16-11(2)17/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)(H,16,17)