N-methyl-3-(4-oxidanylphenoxy)propanamide; octadecanamide

Systemtic Name: N-methyl-3-(4-oxidanylphenoxy)propanamide; octadecanamide Openeye Name: 3-(4-hydroxyphenoxy)-N-methyl-propanamide; octadecanamide CAS Name: 3-(4-hydroxyphenoxy)-N-methylpropanamide; octadecanamide IUPAC Name: 3-(4-hydroxyphenoxy)-N-methylpropanamide; octadecanamide Traditional Name: 3-(4-hydroxyphenoxy)-N-methyl-propionamide; stearamide Formula: C28H50N2O4 MolecularWeight: 478.7076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N.CNC(=O)CCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N.CNC(=O)CCOC1=CC=C(C=C1)O

InChI

InChI=1S/C18H37NO.C10H13NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-11-10(13)6-7-14-9-4-2-8(12)3-5-9/h2-17H2,1H3,(H2,19,20);2-5,12H,6-7H2,1H3,(H,11,13)