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N-{4-[(Tetradecylcarbamoyl)amino]phenyl}benzamide
[CAS# 848978-88-1]

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Identification
Name N-{4-[(Tetradecylcarbamoyl)amino]phenyl}benzamide
Synonyms Benzamide, N-[4-[[(tetradecylamino)carbonyl]amino]phenyl]-
Molecular Structure CAS#: 848978-88-1, N-{4-[(Tetradecylcarbamoyl)amino]phenyl}benzamide
Molecular Formula C28H41N3O2
Molecular Weight 451.64
CAS Registry Number 848978-88-1
SMILES O=C(Nc1ccc(cc1)NC(=O)NCCCCCCCCCCCCCC)c2ccccc2
InChI 1S/C28H41N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-29-28(33)31-26-21-19-25(20-22-26)30-27(32)24-17-14-13-15-18-24/h13-15,17-22H,2-12,16,23H2,1H3,(H,30,32)(H2,29,31,33)
InChIKey NZQTUZAOLRXPAL-UHFFFAOYSA-N
Properties
Density 1.063g/cm3 (Cal.)
Boiling point 523.932°C at 760 mmHg (Cal.)
Flash point 108.492°C (Cal.)
Refractive index 1.567 (Cal.)
Market Analysis Reports
List of Reports Available for N-{4-[(Tetradecylcarbamoyl)amino]phenyl}benzamide
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