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

Systemtic Name: N-tert-butyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazino]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C25H33N3O4/c1-19-5-7-21(8-6-19)32-22-11-9-20(10-12-22)31-18-24(30)28-15-13-27(14-16-28)17-23(29)26-25(2,3)4/h5-12H,13-18H2,1-4H3,(H,26,29)