3-(2,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
19
H
21
NO
3
InChI:
InChI=1/C19H21NO3/c1-14(15-7-5-4-6-8-15)20-19(21)12-10-16-9-11-17(22-2)13-18(16)23-3/h4-14H,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=FHIXDLPMOYIBGT-UYBDAZJACD
SMILES:
CC(C1=CC=CC=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC
Names:
3-(2,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 4453595
PubChem ID 6565463