N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ethoxyphenoxy)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31N3O4/c1-4-30-20-10-5-6-11-21(20)31-17-23(29)27-14-12-26(13-15-27)16-22(28)25-24-18(2)8-7-9-19(24)3/h5-11H,4,12-17H2,1-3H3,(H,25,28)/p+1