| Name： | N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide |
| CAS： | 1330165-98-4 |
| Synonyms： | N,N′-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXYPROPANE-1,3-DIYL)OXY(3-ACETYL-1,4-PHENYLENE)]]DIBUTANAMIDE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC(C)N(CC(COC1=CC(=C(C=C1)NC(CCC)=O)C(C)=O)O)CC(COC1=CC(=C(C=C1)NC(CCC)=O)C(C)=O)O |
| InChi： | InChI=1S/C33H47N3O8/c1-7-9-32(41)34-30-13-11-26(15-28(30)22(5)37)43-19-24(39)17-36(21(3)4)18-25(40)20-44-27-12-14-31(29(16-27)23(6)38)35-33(42)10-8-2/h11-16,21,24-25,39-40H,7-10,17-20H2,1-6H3,(H,34,41)(H,35,42) |
| InChiKey： | InChIKey=FPRURGBYMKGEDH-UHFFFAOYSA-N |
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N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide
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