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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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