4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-(2,6-dipropan-2-ylphenyl)benzamide
Molecular Formula:
C
28
H
31
ClN
2
O
3
InChI:
InChI=1/C28H31ClN2O3/c1-17(2)22-9-8-10-23(18(3)4)26(22)31-28(33)20-13-15-21(16-14-20)34-19(5)27(32)30-25-12-7-6-11-24(25)29/h6-19H,1-5H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=AYUHMWGRHPZLOK-PUXXYCQMCY
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3Cl
Names:
4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-(2,6-dipropan-2-ylphenyl)benzamide
Registries:
PubChem CID 4151950
PubChem ID 8366188
