N-dodecyl-2-(4-oxidanylphenoxy)ethanamide; ethanamine

Systemtic Name: N-dodecyl-2-(4-oxidanylphenoxy)ethanamide; ethanamine Openeye Name: N-dodecyl-2-(4-hydroxyphenoxy)acetamide; ethanamine CAS Name: N-dodecyl-2-(4-hydroxyphenoxy)acetamide; ethanamine IUPAC Name: N-dodecyl-2-(4-hydroxyphenoxy)acetamide; ethanamine Traditional Name: ethylamine; 2-(4-hydroxyphenoxy)-N-lauryl-acetamide Formula: C22H40N2O3 MolecularWeight: 380.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)O.CCN

Isomeric SMILES

CCCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)O.CCN

InChI

InChI=1S/C20H33NO3.C2H7N/c1-2-3-4-5-6-7-8-9-10-11-16-21-20(23)17-24-19-14-12-18(22)13-15-19;1-2-3/h12-15,22H,2-11,16-17H2,1H3,(H,21,23);2-3H2,1H3