2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H33N3O3/c1-4-29-21-8-10-22(11-9-21)30-17-12-25-24(28)18-26-13-15-27(16-14-26)23-7-5-6-19(2)20(23)3/h5-11H,4,12-18H2,1-3H3,(H,25,28)