2-(4-nitrophenoxy)-N-(1-phenylethyl)acetamide
Molecular Formula:
C
16
H
16
N
2
O
4
InChI:
InChI=1/C16H16N2O4/c1-12(13-5-3-2-4-6-13)17-16(19)11-22-15-9-7-14(8-10-15)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=WSCNOWZOBPOZJY-HCKMINDGCU
SMILES:
CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 2792230
PubChem ID 3243838