2-(2,6-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C)C

InChI

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