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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-methylolpropyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C13H18ClNO3/c1-3-10(7-16)15-13(17)8-18-11-4-5-12(14)9(2)6-11/h4-6,10,16H,3,7-8H2,1-2H3,(H,15,17)