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2-[(3-chlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide
2-[(3-chlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C12H16ClN3O2/c1-14-12(18)15-11(17)8-16(2)7-9-4-3-5-10(13)6-9/h3-6H,7-8H2,1-2H3,(H2,14,15,17,18)
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