N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide Openeye Name: N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide CAS Name: N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide IUPAC Name: N-(4-hydroxyphenyl)-N'-(4-octadecoxyphenyl)propanediamide Traditional Name: N-(4-hydroxyphenyl)-N'-(4-stearyloxyphenyl)malonamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)O

InChI

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