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

Systemtic Name: 2-(benzimidazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-(1-benzimidazolyl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-2-methoxy-3-(4-octadecoxyphenyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-3-keto-2-methoxy-N-phenyl-3-(4-stearyloxyphenyl)propionamide Formula: C41H55N3O4 MolecularWeight: 653.8931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C41H55N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-32-48-36-30-28-34(29-31-36)39(45)41(47-2,40(46)43-35-24-19-18-20-25-35)44-33-42-37-26-21-22-27-38(37)44/h18-22,24-31,33H,3-17,23,32H2,1-2H3,(H,43,46)