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

Systemtic Name: N-(4-hydroxyphenyl)-2-[4-(octadecylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[4-(octadecylcarbamoylamino)phenyl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[4-[[(octadecylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[4-(octadecylcarbamoylamino)phenyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[4-(stearylcarbamoylamino)phenyl]acetamide Formula: C33H51N3O3 MolecularWeight: 537.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C33H51N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-33(39)36-30-20-18-28(19-21-30)27-32(38)35-29-22-24-31(37)25-23-29/h18-25,37H,2-17,26-27H2,1H3,(H,35,38)(H2,34,36,39)