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2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name:2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide
CAS Name:2-(3,5-dimethylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:2-(3,5-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide
Traditional Name:2-(3,5-dimethylphenoxy)-N-(4-methylpiperazino)acetamide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN2CCN(CC2)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN2CCN(CC2)C)C


InChI

InChI=1S/C15H23N3O2/c1-12-8-13(2)10-14(9-12)20-11-15(19)16-18-6-4-17(3)5-7-18/h8-10H,4-7,11H2,1-3H3,(H,16,19)


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