N-(4-acetylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-3-14-24-19-7-5-4-6-17(19)10-13-20(23)21-18-11-8-16(9-12-18)15(2)22/h4-13H,3,14H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=SNGLZGFXYUKMPP-PKSOQXRJCU
SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)C
Names:
N-(4-acetylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4095388
PubChem ID 6015861