2-(4-tert-butylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-isobutyrylpiperazino)phenyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H35N3O3/c1-19(2)25(31)29-16-14-28(15-17-29)23-9-7-6-8-22(23)27-24(30)18-32-21-12-10-20(11-13-21)26(3,4)5/h6-13,19H,14-18H2,1-5H3,(H,27,30)