N-(2-ethylphenyl)-2-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC=C3OC

InChI

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