3-(2-chlorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-methylolpropyl)propionamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNO2/c1-2-11(9-16)15-13(17)8-7-10-5-3-4-6-12(10)14/h3-6,11,16H,2,7-9H2,1H3,(H,15,17)