ZINC07632411
Molecular Formula:
C
22
H
27
NO
6
InChI:
InChI=1/C22H27NO6/c1-14-7-6-8-18(11-14)28-16(3)22(25)29-15(2)21(24)23-13-17-9-10-19(26-4)20(12-17)27-5/h6-12,15-16H,13H2,1-5H3,(H,23,24)/t15-,16+/m0/s1/f/h23H
InChIKey:
InChIKey=PHRPNESARXCOEZ-MMRBBWMJDO
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC
Names:
ZINC07632411
[(1S)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]ethyl] (2R)-2-(3-methylphenoxy)propanoate
Registries:
PubChem CID 8737902
PubChem ID 14003288