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2-(aminocarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-pentanamide
2-(aminocarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)N
Isomeric SMILES
CCC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)N
InChI
InChI=1S/C16H25N3O3/c1-4-11(2)14(19-16(17)21)15(20)18-10-9-12-5-7-13(22-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H,18,20)(H3,17,19,21)
Other Product
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