methyl 2-[[[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]amino]acetate
Molecular Formula:
C
24
H
23
ClN
2
O
3
InChI:
InChI=1/C24H23ClN2O3/c1-16-11-12-21(27-24(29)18-9-6-10-19(25)14-18)20(13-16)23(26-15-22(28)30-2)17-7-4-3-5-8-17/h3-14,23,26H,15H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=PLXOOIZVUGWKPU-LELJVTLKCP
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)NCC(=O)OC
Names:
methyl 2-[[[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]amino]acetate
Registries:
PubChem CID 4182232
PubChem ID 8377183