ZINC07405052
Molecular Formula:
C
22
H
29
NO
3
InChI:
InChI=1/C22H29NO3/c1-15(2)12-17-6-9-19(10-7-17)16(3)23-22(24)14-18-8-11-20(25-4)21(13-18)26-5/h6-11,13,15-16H,12,14H2,1-5H3,(H,23,24)/t16-/m0/s1/f/h23H
InChIKey:
InChIKey=ZCHQGBIGAJJNJU-IKNPWOKSDF
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC
Names:
ZINC07405052
2-(3,4-dimethoxyphenyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
Registries:
PubChem CID 8500564
PubChem ID 13798797