2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide
Molecular Formula:
C
22
H
29
NO
3
InChI:
InChI=1/C22H29NO3/c1-6-21(26-20-11-8-15(3)16(4)14-20)22(24)23-17(5)18-9-12-19(13-10-18)25-7-2/h8-14,17,21H,6-7H2,1-5H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=WAYCWJWMTLDOOS-MPIMZMORCE
SMILES:
CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)OC2=CC(=C(C=C2)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide
Registries:
PubChem CID 4493230
PubChem ID 10198872