2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-24-14-15-25(19(16-24)18-8-4-3-5-9-18)13-12-23-22(26)17-28-21-11-7-6-10-20(21)27-2/h3-11,19H,12-17H2,1-2H3,(H,23,26)