dodecanamide; N-methyl-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: dodecanamide; N-methyl-2-(4-oxidanylphenoxy)ethanamide Openeye Name: dodecanamide; 2-(4-hydroxyphenoxy)-N-methyl-acetamide CAS Name: dodecanamide; 2-(4-hydroxyphenoxy)-N-methylacetamide IUPAC Name: dodecanamide; 2-(4-hydroxyphenoxy)-N-methylacetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-methyl-acetamide; lauramide Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N.CNC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N.CNC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C12H25NO.C9H11NO3/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-10-9(12)6-13-8-4-2-7(11)3-5-8/h2-11H2,1H3,(H2,13,14);2-5,11H,6H2,1H3,(H,10,12)