N-(1-oxidanylpropan-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-propoxy-benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-propoxy-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-propoxybenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-propoxybenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-propoxy-benzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)CO

InChI

InChI=1S/C13H19NO3/c1-3-8-17-12-6-4-11(5-7-12)13(16)14-10(2)9-15/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)