2-(benzotriazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-(benzotriazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-(1-benzotriazolyl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-(benzotriazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-(benzotriazol-1-yl)-3-keto-2-methoxy-N-phenyl-3-(4-stearyloxyphenyl)propionamide Formula: C40H54N4O4 MolecularWeight: 654.88116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C40H54N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-32-48-35-30-28-33(29-31-35)38(45)40(47-2,39(46)41-34-24-19-18-20-25-34)44-37-27-22-21-26-36(37)42-43-44/h18-22,24-31H,3-17,23,32H2,1-2H3,(H,41,46)