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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

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