4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-(2-methoxyphenyl)benzamide
Molecular Formula:
C
23
H
21
ClN
2
O
4
InChI:
InChI=1/C23H21ClN2O4/c1-15(22(27)25-19-8-4-3-7-18(19)24)30-17-13-11-16(12-14-17)23(28)26-20-9-5-6-10-21(20)29-2/h3-15H,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=ASXSOBNFBFQTGL-SPEPDGBUCD
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
Names:
4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-(2-methoxyphenyl)benzamide
Registries:
PubChem CID 4227395
PubChem ID 8392153