N-[1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-sec-butylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-butan-2-ylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-sec-butylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-3-18(2)21-11-7-8-12-22(21)29-17-23(27)26-15-13-20(14-16-26)25-24(28)19-9-5-4-6-10-19/h4-12,18,20H,3,13-17H2,1-2H3,(H,25,28)