N-[2-[[2-(benzotriazol-1-yl)-2-ethoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]heptanamide

Systemtic Name: N-[2-[[2-(benzotriazol-1-yl)-2-ethoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]heptanamide Openeye Name: N-[2-[[2-(benzotriazol-1-yl)-2-ethoxy-3-(4-octadecoxyphenyl)-3-oxo-propanoyl]amino]phenyl]heptanamide CAS Name: N-[2-[[2-(1-benzotriazolyl)-2-ethoxy-3-(4-octadecoxyphenyl)-1,3-dioxopropyl]amino]phenyl]heptanamide IUPAC Name: N-[2-[[2-(benzotriazol-1-yl)-2-ethoxy-3-(4-octadecoxyphenyl)-3-oxopropanoyl]amino]phenyl]heptanamide Traditional Name: N-[2-[[2-(benzotriazol-1-yl)-2-ethoxy-3-keto-3-(4-stearyloxyphenyl)propanoyl]amino]phenyl]enanthamide Formula: C48H69N5O5 MolecularWeight: 796.09196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2NC(=O)CCCCCC)(N3C4=CC=CC=C4N=N3)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2NC(=O)CCCCCC)(N3C4=CC=CC=C4N=N3)OCC

InChI

InChI=1S/C48H69N5O5/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-21-22-28-38-57-40-36-34-39(35-37-40)46(55)48(58-6-3,53-44-32-27-26-31-43(44)51-52-53)47(56)50-42-30-25-24-29-41(42)49-45(54)33-23-10-8-5-2/h24-27,29-32,34-37H,4-23,28,33,38H2,1-3H3,(H,49,54)(H,50,56)