N-[4-[[3-(4-methylphenyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-3-18(24)21-17-11-9-16(10-12-17)20(26)23-22-19(25)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=RBIUEEYJIVMMOD-CMJFTGLXCZ
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)C
Names:
N-[4-[[3-(4-methylphenyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4474464
PubChem ID 6595084