N-[3-(4-ethylphenoxy)propoxy]ethanamide

Systemtic Name: N-[3-(4-ethylphenoxy)propoxy]ethanamide Openeye Name: N-[3-(4-ethylphenoxy)propoxy]acetamide CAS Name: N-[3-(4-ethylphenoxy)propoxy]acetamide IUPAC Name: N-[3-(4-ethylphenoxy)propoxy]acetamide Traditional Name: N-[3-(4-ethylphenoxy)propoxy]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCONC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCONC(=O)C

InChI

InChI=1S/C13H19NO3/c1-3-12-5-7-13(8-6-12)16-9-4-10-17-14-11(2)15/h5-8H,3-4,9-10H2,1-2H3,(H,14,15)