4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide
Molecular Formula:
C
19
H
23
NO
2
InChI:
InChI=1/C19H23NO2/c1-15-8-6-11-18(14-15)22-13-7-12-19(21)20-16(2)17-9-4-3-5-10-17/h3-6,8-11,14,16H,7,12-13H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=OTKKVQUTEFBHQE-UYBDAZJACD
SMILES:
CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC=CC=C2
Names:
4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 2790668
PubChem ID 8320156