2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-16-7-6-8-17(2)21(16)26-15-20(25)22-18-9-4-5-10-19(18)24-13-11-23(3)12-14-24/h4-10H,11-15H2,1-3H3,(H,22,25)