3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-3-4-8-15-25-19-13-11-17(16-20(19)24-2)12-14-21(23)22-18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ADNPAGYNNOGPEJ-QWOVJGMICW
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide
Registries:
PubChem CID 4086031
PubChem ID 6003470