2-(3-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(CO)NC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

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