N'-(2-azanyl-6-oxidanyl-phenyl)-N-butyl-ethanediamide

Systemtic Name: N'-(2-azanyl-6-oxidanyl-phenyl)-N-butyl-ethanediamide Openeye Name: N'-(2-amino-6-hydroxy-phenyl)-N-butyl-oxamide CAS Name: N'-(2-amino-6-hydroxyphenyl)-N-butyloxamide IUPAC Name: N'-(2-amino-6-hydroxyphenyl)-N-butyloxamide Traditional Name: N'-(2-amino-6-hydroxy-phenyl)-N-butyl-oxamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NC1=C(C=CC=C1O)N

Isomeric SMILES

CCCCNC(=O)C(=O)NC1=C(C=CC=C1O)N

InChI

InChI=1S/C12H17N3O3/c1-2-3-7-14-11(17)12(18)15-10-8(13)5-4-6-9(10)16/h4-6,16H,2-3,7,13H2,1H3,(H,14,17)(H,15,18)