N-(2,6-dimethylphenyl)-2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-o-phenetylpiperazino)acetyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H32N4O3/c1-4-31-21-11-6-5-10-20(21)28-14-12-27(13-15-28)17-23(30)25-16-22(29)26-24-18(2)8-7-9-19(24)3/h5-11H,4,12-17H2,1-3H3,(H,25,30)(H,26,29)