3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-4-5-6-15-26-20-13-9-18(16-21(20)25-3)10-14-22(24)23-19-11-7-17(2)8-12-19/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=AQFSOVYPFLGUGW-MPIMZMORCP
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4086035
PubChem ID 6003474