2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
Molecular Formula:
C
18
H
20
ClNO
InChI:
InChI=1/C18H20ClNO/c1-12-4-7-16(10-13(12)2)14(3)20-18(21)11-15-5-8-17(19)9-6-15/h4-10,14H,11H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=UILYERDGSIJSTI-UYBDAZJACE
SMILES:
CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)Cl)C
Names:
2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
Registries:
PubChem CID 4204983
PubChem ID 8385285