N-(2,6-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
23
H
29
NO
3
InChI:
InChI=1/C23H29NO3/c1-5-6-7-15-27-20-13-11-19(16-21(20)26-4)12-14-22(25)24-23-17(2)9-8-10-18(23)3/h8-14,16H,5-7,15H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=APEQVGCWFXOIJN-LQFNOIFHCW
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C)OC
Names:
N-(2,6-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4086040
PubChem ID 6003479