N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)C

InChI

InChI=1S/C23H31N3O2/c1-16-12-18(3)23(19(4)13-16)28-15-22(27)24-21-7-6-20(14-17(21)2)26-10-8-25(5)9-11-26/h6-7,12-14H,8-11,15H2,1-5H3,(H,24,27)