2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]propionamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H39N3O3/c1-32(2,3)26-12-18-29(19-13-26)39-33(4,5)31(38)34-27-14-16-28(17-15-27)35-21-23-36(24-22-35)30(37)20-11-25-9-7-6-8-10-25/h6-20H,21-24H2,1-5H3,(H,34,38)/b20-11+