CCOC(=O)Cc1ccc(NC(=O)COCCCl)cc1
IUPAC: ethyl 2-[4-[[2-(2-chloroethoxy)acetyl]amino]phenyl]acetate
SMILES: CCOC(=O)Cc1ccc(NC(=O)COCCCl)cc1
Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)COCCCl
分子式: C14H18ClNO4
分子量: 299.75
InChIKey: MDJBHQAIRCXAND-UHFFFAOYSA-N
InChI: InChI=1S/C14H18ClNO4/c1-2-20-14(18)9-11-3-5-12(6-4-11)16-13(17)10-19-8-7-15/h3-6H,2,7-10H2,1H3,(H,16,17)
PubChem CID: 58691225 →

同义词

ethyl {4-[2-(2-chloroethoxy)acetylamino]phenyl}acetateethyl {4-[2-(2-chloroethoxy)acetylamino}phenyl}acetateSCHEMBL85867MDJBHQAIRCXAND-UHFFFAOYSA-N

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