2-anilino-N-[6-[(2-anilinobenzoyl)amino]hexyl]benzamide
Molecular Formula:
C32H34N4O2
InChI: InChI=1/C32H34N4O2/c37-31(27-19-9-11-21-29(27)35-25-15-5-3-6-16-25)33-23-13-1-2-14-24-34-32(38)28-20-10-12-22-30(28)36-26-17-7-4-8-18-26/h3-12,15-22,35-36H,1-2,13-14,23-24H2,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=AWILNMKJKMXLJJ-UBXIPSODCK
SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCCCCCNC(=O)C3=CC=CC=C3NC4=CC=CC=C4
Names:
2-anilino-N-[6-[(2-anilinobenzoyl)amino]hexyl]benzamide
Registries:
PubChem CID 3558142
PubChem ID 4813470
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