Name | N-(1-Cyclohexen-1-Yl)-2-[(5-Oxo-5-Phenylpentyl)Amino]-2-Phenylacetamide |
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Synonyms | BENZENEACETAMIDE, A-(BENZOYLBUTYLAMINO)-N-1-CYCLOHEXEN-1-YL-; Benzeneac |
Molecular Structure | ![]() |
Molecular Formula | C25H30N2O2 |
Molecular Weight | 390.52 |
CAS Registry Number | 175606-32-3 |
SMILES | c1ccc(cc1)C(C(=O)NC2=CCCCC2)NCCCCC(=O)c3ccccc3 |
InChI | 1S/C25H30N2O2/c28-23(20-12-4-1-5-13-20)18-10-11-19-26-24(21-14-6-2-7-15-21)25(29)27-22-16-8-3-9-17-22/h1-2,4-7,12-16,24,26H,3,8-11,17-19H2,(H,27,29) |
InChIKey | FGEJDTQUHRVETN-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 611.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 186.5±31.7°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for N-(1-Cyclohexen-1-Yl)-2-[(5-Oxo-5-Phenylpentyl)Amino]-2-Phenylacetamide |