N-(2,6-dimethylphenyl)-2-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C25H33N3O4/c1-18-5-4-6-19(2)25(18)26-24(31)16-28-13-11-27(12-14-28)15-22(30)17-32-23-9-7-21(8-10-23)20(3)29/h4-10,22,30H,11-17H2,1-3H3,(H,26,31)