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2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)propanamide
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(C)C(=O)NC(=O)NCC(C)C
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(C)C(=O)NC(=O)NCC(C)C
InChI
InChI=1S/C17H27N3O2/c1-12(2)10-18-17(22)19-16(21)14(4)20(5)11-15-9-7-6-8-13(15)3/h6-9,12,14H,10-11H2,1-5H3,(H2,18,19,21,22)
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