N-octadecyl-N'-[4-(4-oxidanylphenoxy)phenyl]propanediamide

Systemtic Name: N-octadecyl-N'-[4-(4-oxidanylphenoxy)phenyl]propanediamide Openeye Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-octadecyl-propanediamide CAS Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-octadecylpropanediamide IUPAC Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-octadecylpropanediamide Traditional Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-stearyl-malonamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H50N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-32(37)27-33(38)35-28-18-22-30(23-19-28)39-31-24-20-29(36)21-25-31/h18-25,36H,2-17,26-27H2,1H3,(H,34,37)(H,35,38)