N-[4-[2-[(2-chlorophenyl)carbamoyl]acetyl]phenyl]octadecanamide
Molecular Formula:
C33H47ClN2O3
InChI: InChI=1/C33H47ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32(38)35-28-24-22-27(23-25-28)31(37)26-33(39)36-30-20-18-17-19-29(30)34/h17-20,22-25H,2-16,21,26H2,1H3,(H,35,38)(H,36,39)/f/h35-36H
InChIKey: InChIKey=MGVTYRCGTJJQPA-QQYWGXKICN
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2Cl
Names:
N-[4-[2-[(2-chlorophenyl)carbamoyl]acetyl]phenyl]octadecanamide
Registries:
PubChem CID 4097101
PubChem ID 6018094
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