N'-[3,4-bis(oxidanyl)phenyl]-N-(4-octadecoxyphenyl)propanediamide

Systemtic Name: N'-[3,4-bis(oxidanyl)phenyl]-N-(4-octadecoxyphenyl)propanediamide Openeye Name: N'-(3,4-dihydroxyphenyl)-N-(4-octadecoxyphenyl)propanediamide CAS Name: N'-(3,4-dihydroxyphenyl)-N-(4-octadecoxyphenyl)propanediamide IUPAC Name: N'-(3,4-dihydroxyphenyl)-N-(4-octadecoxyphenyl)propanediamide Traditional Name: N'-(3,4-dihydroxyphenyl)-N-(4-stearyloxyphenyl)malonamide Formula: C33H50N2O5 MolecularWeight: 554.7605

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-40-29-21-18-27(19-22-29)34-32(38)26-33(39)35-28-20-23-30(36)31(37)25-28/h18-23,25,36-37H,2-17,24,26H2,1H3,(H,34,38)(H,35,39)