N-[1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,4,6-trimethylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,4,6-trimethylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,4,6-trimethylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,4,6-trimethylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-16-13-17(2)22(18(3)14-16)28-15-21(26)25-11-9-20(10-12-25)24-23(27)19-7-5-4-6-8-19/h4-8,13-14,20H,9-12,15H2,1-3H3,(H,24,27)