N-[1-[2-(4-tert-butylphenoxy)ethanoyl]piperidin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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