3-(3-chloranylphenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(3-chloranylphenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(3-chlorophenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(3-chlorophenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(3-chlorophenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(3-chlorophenoxy)-N-(3-hydroxypropyl)propionamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCC(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCC(=O)NCCCO

InChI

InChI=1S/C12H16ClNO3/c13-10-3-1-4-11(9-10)17-8-5-12(16)14-6-2-7-15/h1,3-4,9,15H,2,5-8H2,(H,14,16)