2-(1-oxidanylpropoxy)benzamide

Systemtic Name: 2-(1-oxidanylpropoxy)benzamide Openeye Name: 2-(1-hydroxypropoxy)benzamide CAS Name: 2-(1-hydroxypropoxy)benzamide IUPAC Name: 2-(1-hydroxypropoxy)benzamide Traditional Name: 2-(1-hydroxypropoxy)benzamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCC(O)OC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H13NO3/c1-2-9(12)14-8-6-4-3-5-7(8)10(11)13/h3-6,9,12H,2H2,1H3,(H2,11,13)