N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H31N3O3/c1-18-4-9-23(19(2)16-18)30-15-10-25-24(29)17-26-11-13-27(14-12-26)22-7-5-21(6-8-22)20(3)28/h4-9,16H,10-15,17H2,1-3H3,(H,25,29)