2-(4-chloranyl-3-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)CO)Cl

InChI

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