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Basic Information |
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Product Name: | N-(2-CYANOETHYL)-2-[(1-PHENYLPROPYL)AMINO]ACETAMIDE |
English Synonyms: | N-(2-CYANOETHYL)-2-[(1-PHENYLPROPYL)AMINO]ACETAMIDE |
MDL Number.: | MFCD17328413 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CCC(c1ccccc1)NCC(=O)NCCC#N |
InChi: | InChI=1S/C14H19N3O/c1-2-13(12-7-4-3-5-8-12)17-11-14(18)16-10-6-9-15/h3-5,7-8,13,17H,2,6,10-11H2,1H3,(H,16,18) |
InChiKey: | InChIKey=TYOVKYAMFCQFAC-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.