2-(4-methoxyphenoxy)-N-(1-phenylethyl)propanamide
Molecular Formula:
C
18
H
21
NO
3
InChI:
InChI=1/C18H21NO3/c1-13(15-7-5-4-6-8-15)19-18(20)14(2)22-17-11-9-16(21-3)10-12-17/h4-14H,1-3H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=ACZCCNWVCRQVLB-LILDFLRNCX
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenoxy)-N-(1-phenylethyl)propanamide
Registries:
PubChem CID 2789587
PubChem ID 6580469