dodecanamide; N-methyl-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide

Systemtic Name: dodecanamide; N-methyl-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: dodecanamide; 2-[4-(4-hydroxyphenoxy)phenoxy]-N-methyl-acetamide CAS Name: dodecanamide; 2-[4-(4-hydroxyphenoxy)phenoxy]-N-methylacetamide IUPAC Name: dodecanamide; 2-[4-(4-hydroxyphenoxy)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-methyl-acetamide; lauramide Formula: C27H40N2O5 MolecularWeight: 472.6169

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N.CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N.CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C15H15NO4.C12H25NO/c1-16-15(18)10-19-12-6-8-14(9-7-12)20-13-4-2-11(17)3-5-13;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-9,17H,10H2,1H3,(H,16,18);2-11H2,1H3,(H2,13,14)