1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-(4-o-phenetylpiperazino)-2-(2,4,6-trimethylphenoxy)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H30N2O3/c1-5-27-21-9-7-6-8-20(21)24-10-12-25(13-11-24)22(26)16-28-23-18(3)14-17(2)15-19(23)4/h6-9,14-15H,5,10-13,16H2,1-4H3