N-(2-methoxyethyl)-2-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-16-11-24-22(27)17-25-12-14-26(15-13-25)23(28)18-30-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,24,27)