N-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-methylpiperazino)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12-9-13(2)16(14(3)10-12)21-11-15(20)17-19-7-5-18(4)6-8-19/h9-10H,5-8,11H2,1-4H3,(H,17,20)