Benzoic acid, 4-(((4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester, mono(2-(4-chlorophenoxy)-2-methylpropanoate)
Molecular Formula:
C31H36Cl2N2O7
InChI: InChI=1/C21H25ClN2O4.C10H11ClO3/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h5-12H,3-4,13-15H2,1-2H3,(H,23,25);3-6H,1-2H3,(H,12,13)/fC21H26ClN2O4.C10H10ClO3/h23-24H;/q+1;-1
InChIKey: InChIKey=ACHHSSUSDXOVAI-MDYIXXQDCK
SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl.CC(C)(C(=O)[O-])OC1=CC=C(C=C1)Cl
Names:
Benzoic acid, 4-(((4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester, mono(2-(4-chlorophenoxy)-2-methylpropanoate)
BENZOIC ACID, 4-(((4-CHLOROPHENOXY)ACETYL)AMINO)-, 2-(DIETHYLAMINO)ETHYL ESTER,
Benzoic acid, 4-(((4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester, mono(2-(4-chlorophenoxy)-2-methylpropanoate)
2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethyl-azanium; 2-(4-chlorophenoxy)-2-methyl-propanoate
54393-06-5
Registries:
PubChem CID 41061
PubChem ID 181845
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