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N-cyclohexyl-2-[methyl-[2-(2-methylphenoxy)propanoyl]amino]benzamide
N-cyclohexyl-2-[methyl-[2-(2-methylphenoxy)propanoyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C24H30N2O3/c1-17-11-7-10-16-22(17)29-18(2)24(28)26(3)21-15-9-8-14-20(21)23(27)25-19-12-5-4-6-13-19/h7-11,14-16,18-19H,4-6,12-13H2,1-3H3,(H,25,27)
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