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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)OC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NCCCO)OC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNO3/c1-9(12(16)14-7-4-8-15)17-11-6-3-2-5-10(11)13/h2-3,5-6,9,15H,4,7-8H2,1H3,(H,14,16)