1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16-13-17(2)22(18(3)14-16)25-15-21(24)23-11-9-20(10-12-23)19-7-5-4-6-8-19/h4-9,13-14H,10-12,15H2,1-3H3