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N-(phenylcarbonyl)-2-[10-[2-(phenylcarbonylcarbamoyl)phenyl]decyl]benzamide
N-(phenylcarbonyl)-2-[10-[2-(phenylcarbonylcarbamoyl)phenyl]decyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C38H40N2O4/c41-35(31-23-11-7-12-24-31)39-37(43)33-27-17-15-21-29(33)19-9-5-3-1-2-4-6-10-20-30-22-16-18-28-34(30)38(44)40-36(42)32-25-13-8-14-26-32/h7-8,11-18,21-28H,1-6,9-10,19-20H2,(H,39,41,43)(H,40,42,44)
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