2-[4-[2-(3,5-dimethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,5-dimethylphenoxy)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,5-dimethylphenoxy)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(3,5-dimethylphenoxy)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-4-6-20(7-5-17)24-22(27)15-25-8-10-26(11-9-25)23(28)16-29-21-13-18(2)12-19(3)14-21/h4-7,12-14H,8-11,15-16H2,1-3H3,(H,24,27)