2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
Molecular Formula:
C
18
H
20
ClNO
2
InChI:
InChI=1/C18H20ClNO2/c1-14(12-15-6-4-3-5-7-15)20(2)18(21)13-22-17-10-8-16(19)9-11-17/h3-11,14H,12-13H2,1-2H3
InChIKey:
InChIKey=OPKXKBSMMAECPR-UHFFFAOYAW
SMILES:
CC(CC1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
Registries:
PubChem CID 202822
PubChem ID 10265418