N-aminocarbonyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)O

InChI

InChI=1S/C13H18N2O4/c1-3-10(16)9-6-4-5-7-11(9)19-8(2)12(17)15-13(14)18/h4-8,10,16H,3H2,1-2H3,(H3,14,15,17,18)