N-(1-oxidanylbutan-2-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2-prop-2-enoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(1-methylolpropyl)benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC=C1OCC=C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H19NO3/c1-3-9-18-13-8-6-5-7-12(13)14(17)15-11(4-2)10-16/h3,5-8,11,16H,1,4,9-10H2,2H3,(H,15,17)