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N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
CC1=NOC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C17H19N3O3/c1-11-10-15(23-20-11)17(22)19-14-9-5-4-8-13(14)16(21)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,21)(H,19,22)
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