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

Systemtic Name: 3-(2-chloranylphenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(2-chlorophenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(2-chlorophenoxy)-N-(3-hydroxypropyl)propionamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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