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

Systemtic Name: N-aminocarbonyl-2-[2-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-(1-hydroxypropyl)phenoxy]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC(=O)N)O

InChI

InChI=1S/C12H16N2O4/c1-2-9(15)8-5-3-4-6-10(8)18-7-11(16)14-12(13)17/h3-6,9,15H,2,7H2,1H3,(H3,13,14,16,17)