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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C24H31N3O3/c1-4-18(2)19-9-6-8-12-22(19)30-17-23(28)25-21-11-7-5-10-20(21)24(29)27-15-13-26(3)14-16-27/h5-12,18H,4,13-17H2,1-3H3,(H,25,28)