2-(4-tert-butylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H35N3O3/c1-19(30)28-15-17-29(18-16-28)22-11-9-21(10-12-22)27-24(31)26(5,6)32-23-13-7-20(8-14-23)25(2,3)4/h7-14H,15-18H2,1-6H3,(H,27,31)