UPCMLD05ADMT002103
Molecular Formula:
C
18
H
21
NO
3
InChI:
InChI=1/C18H21NO3/c1-13(10-14-6-4-3-5-7-14)18(21)19-12-15-8-9-17(22-2)16(20)11-15/h3-9,11,13,20H,10,12H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=LZTIMIMMKACFNJ-LILDFLRNCM
SMILES:
CC(CC1=CC=CC=C1)C(=O)NCC2=CC(=C(C=C2)OC)O
Names:
N-[(3-hydroxy-4-methoxy-phenyl)methyl]-2-methyl-3-phenyl-propanamide
UPCMLD05ADMT002103
Registries:
PubChem CID 5459532
PubChem ID 8142916