(E)-N-(1-phenylethyl)-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
InChI:
InChI=1/C21H25NO/c1-16(18-8-6-5-7-9-18)22-20(23)15-12-17-10-13-19(14-11-17)21(2,3)4/h5-16H,1-4H3,(H,22,23)/b15-12+/f/h22H
InChIKey:
InChIKey=CJUWYKUVRJTBEQ-ZGPWUDLMDM
SMILES:
CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-N-(1-phenylethyl)-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 6272123
PubChem ID 11584079