N-aminocarbonyl-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)O

InChI

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