N-[(4-hydroxyphenyl)methyl]-N-methyl-12-(octadecylcarbamoylamino)dodecanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-12-(octadecylcarbamoylamino)dodecanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-12-(octadecylcarbamoylamino)dodecanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-12-[[(octadecylamino)-oxomethyl]amino]dodecanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-12-(octadecylcarbamoylamino)dodecanamide Traditional Name: N-(4-hydroxybenzyl)-N-methyl-12-(stearylcarbamoylamino)lauramide Formula: C39H71N3O3 MolecularWeight: 629.99934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCC(=O)N(C)CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCC(=O)N(C)CC1=CC=C(C=C1)O

InChI

InChI=1S/C39H71N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-33-40-39(45)41-34-27-24-21-18-15-16-19-22-25-28-38(44)42(2)35-36-29-31-37(43)32-30-36/h29-32,43H,3-28,33-35H2,1-2H3,(H2,40,41,45)