4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide
Molecular Formula:
C18H20ClNO2
InChI: InChI=1/C18H20ClNO2/c1-14(15-6-3-2-4-7-15)20-18(21)8-5-13-22-17-11-9-16(19)10-12-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=JDEZFNQOUZSGDO-UYBDAZJACE
SMILES: CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl
Names:
4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 2790654
PubChem ID 8320142
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