2-(2-azanyl-4-oxidanyl-phenoxy)-N-dodecyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanyl-phenoxy)-N-dodecyl-ethanamide Openeye Name: 2-(2-amino-4-hydroxy-phenoxy)-N-dodecyl-acetamide CAS Name: 2-(2-amino-4-hydroxyphenoxy)-N-dodecylacetamide IUPAC Name: 2-(2-amino-4-hydroxyphenoxy)-N-dodecylacetamide Traditional Name: 2-(2-amino-4-hydroxy-phenoxy)-N-lauryl-acetamide Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N

Isomeric SMILES

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N

InChI

InChI=1S/C20H34N2O3/c1-2-3-4-5-6-7-8-9-10-11-14-22-20(24)16-25-19-13-12-17(23)15-18(19)21/h12-13,15,23H,2-11,14,16,21H2,1H3,(H,22,24)