2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazino]-N-isobutyl-acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCC(C)C

InChI

InChI=1S/C20H33N3O3/c1-4-25-18-5-7-19(8-6-18)26-14-13-22-9-11-23(12-10-22)16-20(24)21-15-17(2)3/h5-8,17H,4,9-16H2,1-3H3,(H,21,24)