N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide
Molecular Formula:
C
18
H
17
NO
2
InChI:
InChI=1/C18H17NO2/c1-2-18(21)19-16-11-9-15(10-12-16)17(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)/b13-8+/f/h19H
InChIKey:
InChIKey=DNPHSVRBYRGHKC-FKRQHKPKDZ
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Names:
N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide
Registries:
PubChem CID 6262638
PubChem ID 11580037