N-(2,6-dimethylphenyl)-2-[4-[2-(2-methanoylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methanoylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-formylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-formylphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-formylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-formylphenoxy)acetyl]piperazino]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C23H27N3O4/c1-17-6-5-7-18(2)23(17)24-21(28)14-25-10-12-26(13-11-25)22(29)16-30-20-9-4-3-8-19(20)15-27/h3-9,15H,10-14,16H2,1-2H3,(H,24,28)