2-(5-chloranyl-2-methoxy-phenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(1-methylolpropyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(CO)NC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

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