2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)C

Isomeric SMILES

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

InChI

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