4-[[2-(2-tert-butylphenoxy)acetyl]amino]benzoate
Molecular Formula:
C
19
H
20
NO
4
-
InChI:
InChI=1/C19H21NO4/c1-19(2,3)15-6-4-5-7-16(15)24-12-17(21)20-14-10-8-13(9-11-14)18(22)23/h4-11H,12H2,1-3H3,(H,20,21)(H,22,23)/p-1/fC19H20NO4/h20H/q-1
InChIKey:
InChIKey=NFKPREPBEUHVCX-HXFVYJBACA
SMILES:
CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)[O-]
Names:
4-[[2-(2-tert-butylphenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 3549010
PubChem ID 4797403