2-(2-butan-2-ylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C24H33N3O2/c1-5-18(2)21-8-6-7-9-23(21)29-17-24(28)25-22-11-10-20(16-19(22)3)27-14-12-26(4)13-15-27/h6-11,16,18H,5,12-15,17H2,1-4H3,(H,25,28)