2-acetamido-3-phenyl-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-14(17-11-7-4-8-12-17)20-19(23)18(21-15(2)22)13-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,20,23)(H,21,22)/f/h20-21H
InChIKey:
InChIKey=FSZZVKYOXNNLJO-BDGWVKIOCD
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C
Names:
2-acetamido-3-phenyl-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 2827262
PubChem ID 6631999