4-(4-hydroxyphenyl)-N-[(octadecylcarbamoylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)C2=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)36-27-35-32(38)30-20-18-28(19-21-30)29-22-24-31(37)25-23-29/h18-25,37H,2-17,26-27H2,1H3,(H,35,38)(H2,34,36,39)