2-[4-[2-(2-butan-2-ylphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-butan-2-ylphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[2-(2-sec-butylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-butan-2-ylphenoxy)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[2-(2-sec-butylphenoxy)acetyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-19(2)21-11-7-8-12-22(21)30-18-24(29)27-15-13-26(14-16-27)17-23(28)25-20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3,(H,25,28)