N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
ClNO
3
S
InChI:
InChI=1/C20H22ClNO3S/c1-24-18-9-5-15(13-19(18)25-2)6-10-20(23)22-11-12-26-14-16-3-7-17(21)8-4-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OCTWCUMBGKYCAO-QWOVJGMICR
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NCCSCC2=CC=C(C=C2)Cl)OC
Names:
N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2884798
PubChem ID 4785153