N-(2,6-dimethylphenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16-5-4-6-17(2)22(16)23-21(27)15-28-20-9-7-19(8-10-20)25-13-11-24(12-14-25)18(3)26/h4-10H,11-15H2,1-3H3,(H,23,27)