2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-18-16-20(27-14-12-26(5)13-15-27)8-11-22(18)25-23(28)17-29-21-9-6-19(7-10-21)24(2,3)4/h6-11,16H,12-15,17H2,1-5H3,(H,25,28)