N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H29N3O4/c1-17-7-6-8-19(18(17)2)24-22(27)15-25-11-13-26(14-12-25)23(28)16-30-21-10-5-4-9-20(21)29-3/h4-10H,11-16H2,1-3H3,(H,24,27)