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N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide
N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H25N3O2/c1-14(2)19(24-21(26)22-16-9-4-3-5-10-16)20(25)23-18-13-12-15-8-6-7-11-17(15)18/h3-11,14,18-19H,12-13H2,1-2H3,(H,23,25)(H2,22,24,26)
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