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N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide
N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC
Isomeric SMILES
CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC
InChI
InChI=1S/C13H19N3O2/c1-10-6-4-5-7-11(10)8-16(3)9-12(17)15-13(18)14-2/h4-7H,8-9H2,1-3H3,(H2,14,15,17,18)
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