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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-methylolpropyl)propionamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3/c1-4-12(8-17)16-14(18)10(3)19-13-6-5-11(15)7-9(13)2/h5-7,10,12,17H,4,8H2,1-3H3,(H,16,18)