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

Systemtic Name: N-[(octadecylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide Openeye Name: 4-(4-hydroxyphenoxy)-N-[(octadecylcarbamoylamino)methyl]benzamide CAS Name: 4-(4-hydroxyphenoxy)-N-[[[(octadecylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-(4-hydroxyphenoxy)-N-[(octadecylcarbamoylamino)methyl]benzamide Traditional Name: 4-(4-hydroxyphenoxy)-N-[(stearylcarbamoylamino)methyl]benzamide Formula: C33H51N3O4 MolecularWeight: 553.77574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H51N3O4/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)28-18-22-30(23-19-28)40-31-24-20-29(37)21-25-31/h18-25,37H,2-17,26-27H2,1H3,(H,35,38)(H2,34,36,39)