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

Systemtic Name: N-[3-(4-chloranylphenoxy)propoxy]ethanamide Openeye Name: N-[3-(4-chlorophenoxy)propoxy]acetamide CAS Name: N-[3-(4-chlorophenoxy)propoxy]acetamide IUPAC Name: N-[3-(4-chlorophenoxy)propoxy]acetamide Traditional Name: N-[3-(4-chlorophenoxy)propoxy]acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NOCCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO3/c1-9(14)13-16-8-2-7-15-11-5-3-10(12)4-6-11/h3-6H,2,7-8H2,1H3,(H,13,14)