N-tert-butyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]piperazino]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H35N3O3/c1-16(2)18-8-7-17(3)13-19(18)28-15-21(27)25-11-9-24(10-12-25)14-20(26)23-22(4,5)6/h7-8,13,16H,9-12,14-15H2,1-6H3,(H,23,26)