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

Systemtic Name: 3-(2-hydroxyphenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(1-methylolpropyl)propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CC=C1O

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=CC=C1O

InChI

InChI=1S/C13H19NO3/c1-2-11(9-15)14-13(17)8-7-10-5-3-4-6-12(10)16/h3-6,11,15-16H,2,7-9H2,1H3,(H,14,17)