2-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[[[(octadecylamino)-oxomethyl]amino]methyl]acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-[(stearylcarbamoylamino)methyl]acetamide Formula: C28H49N3O3 MolecularWeight: 475.70696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C28H49N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-28(34)31-24-30-27(33)23-25-18-20-26(32)21-19-25/h18-21,32H,2-17,22-24H2,1H3,(H,30,33)(H2,29,31,34)