2-(4-chloranylphenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 2-(4-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=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NCCCO)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClNO3/c1-9(12(16)14-7-2-8-15)17-11-5-3-10(13)4-6-11/h3-6,9,15H,2,7-8H2,1H3,(H,14,16)