2-(2-chloranylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCO)Cl

InChI

InChI=1S/C11H14ClNO3/c12-9-4-1-2-5-10(9)16-8-11(15)13-6-3-7-14/h1-2,4-5,14H,3,6-8H2,(H,13,15)