4-[(2,6-dipropan-2-ylphenyl)carbamoylmethoxy]-N-(2-methoxyphenyl)benzamide
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-18(2)22-9-8-10-23(19(3)4)27(22)30-26(31)17-34-21-15-13-20(14-16-21)28(32)29-24-11-6-7-12-25(24)33-5/h6-16,18-19H,17H2,1-5H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=CGGOWKOKXCJFEQ-CYSPOYASCJ
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
Names:
4-[(2,6-dipropan-2-ylphenyl)carbamoylmethoxy]-N-(2-methoxyphenyl)benzamide
Registries:
PubChem CID 1665681
PubChem ID 6015960